ETHANE-1,1-DITHIOL
Relevant Data
Food Additives Approved by WHO:
Flavouring Substances Approved by European Union:
General Information
Mainterm | ETHANE-1,1-DITHIOL |
Doc Type | EAF |
CAS Reg.No.(or other ID) | 69382-62-3 |
Regnum |
From www.fda.gov
Computed Descriptors
Download SDF2D Structure | |
CID | 33645 |
IUPAC Name | ethane-1,1-dithiol |
InChI | InChI=1S/C2H6S2/c1-2(3)4/h2-4H,1H3 |
InChI Key | DHBXNPKRAUYBTH-UHFFFAOYSA-N |
Canonical SMILES | CC(S)S |
Molecular Formula | C2H6S2 |
Wikipedia | 1,1-ethanedithiol |
From Pubchem
Computed Properties
Property Name | Property Value |
---|---|
Molecular Weight | 94.19 |
Hydrogen Bond Donor Count | 2 |
Hydrogen Bond Acceptor Count | 2 |
Rotatable Bond Count | 0 |
Complexity | 11.5 |
CACTVS Substructure Key Fingerprint | A A A D c Y B A A A B g A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A G A Q A A A A A A A C E Q A C C A A A A A A Q A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A = = |
Topological Polar Surface Area | 2.0 |
Monoisotopic Mass | 93.991 |
Exact Mass | 93.991 |
XLogP3 | None |
XLogP3-AA | 1.3 |
Compound Is Canonicalized | True |
Formal Charge | 0 |
Heavy Atom Count | 4 |
Defined Atom Stereocenter Count | 0 |
Undefined Atom Stereocenter Count | 0 |
Defined Bond Stereocenter Count | 0 |
Undefined Bond Stereocenter Count | 0 |
Isotope Atom Count | 0 |
Covalently-Bonded Unit Count | 1 |
From Pubchem
ADMET Predicted Profile --- Classification
Model | Result | Probability |
---|---|---|
Absorption | ||
Blood-Brain Barrier | BBB+ | 0.9395 |
Human Intestinal Absorption | HIA+ | 0.9835 |
Caco-2 Permeability | Caco2+ | 0.5384 |
P-glycoprotein Substrate | Non-substrate | 0.8009 |
P-glycoprotein Inhibitor | Non-inhibitor | 0.9759 |
Non-inhibitor | 0.9850 | |
Renal Organic Cation Transporter | Non-inhibitor | 0.9254 |
Distribution | ||
Subcellular localization | Lysosome | 0.5740 |
Metabolism | ||
CYP450 2C9 Substrate | Non-substrate | 0.7083 |
CYP450 2D6 Substrate | Non-substrate | 0.8421 |
CYP450 3A4 Substrate | Non-substrate | 0.8069 |
CYP450 1A2 Inhibitor | Non-inhibitor | 0.8337 |
CYP450 2C9 Inhibitor | Non-inhibitor | 0.7831 |
CYP450 2D6 Inhibitor | Non-inhibitor | 0.9529 |
CYP450 2C19 Inhibitor | Non-inhibitor | 0.9070 |
CYP450 3A4 Inhibitor | Non-inhibitor | 0.9642 |
CYP Inhibitory Promiscuity | Low CYP Inhibitory Promiscuity | 0.7806 |
Excretion | ||
Toxicity | ||
Human Ether-a-go-go-Related Gene Inhibition | Weak inhibitor | 0.9836 |
Non-inhibitor | 0.9607 | |
AMES Toxicity | Non AMES toxic | 0.9360 |
Carcinogens | Carcinogens | 0.5742 |
Fish Toxicity | High FHMT | 0.8432 |
Tetrahymena Pyriformis Toxicity | Low TPT | 0.7283 |
Honey Bee Toxicity | High HBT | 0.8497 |
Biodegradation | Not ready biodegradable | 0.7793 |
Acute Oral Toxicity | III | 0.5766 |
Carcinogenicity (Three-class) | Non-required | 0.5574 |
From admetSAR
ADMET Predicted Profile --- Regression
Model | Value | Unit |
---|---|---|
Absorption | ||
Aqueous solubility | -0.6182 | LogS |
Caco-2 Permeability | 1.1162 | LogPapp, cm/s |
Distribution | ||
Metabolism | ||
Excretion | ||
Toxicity | ||
Rat Acute Toxicity | 2.0961 | LD50, mol/kg |
Fish Toxicity | 2.3646 | pLC50, mg/L |
Tetrahymena Pyriformis Toxicity | -0.7028 | pIGC50, ug/L |
From admetSAR
Taxonomic Classification
Kingdom | Organic compounds |
---|---|
Superclass | Organosulfur compounds |
Class | Thiols |
Subclass | Alkylthiols |
Intermediate Tree Nodes | Not available |
Direct Parent | Alkylthiols |
Alternative Parents | |
Molecular Framework | Aliphatic acyclic compounds |
Substituents | Alkylthiol - Hydrocarbon derivative - Aliphatic acyclic compound |
Description | This compound belongs to the class of organic compounds known as alkylthiols. These are organic compounds containing the thiol functional group linked to an alkyl chain. |
From ClassyFire