PUBCHEM ID | 77837 |
Molecular Weight (g/mol) | 113.184 |
Molecular Formula | C5H7NS |
Hydrogen Bond Donor Count | NA |
Hydrogen Bond Acceptor Count | NA |
Rotatable Bond Count | NA |
IUPAC Name | |
Canonical SMILES | Cc1cnc(C)s1 |
PUBCHEM IUPAC INCHIKEY | WVUHHPQQQLBMOE-UHFFFAOYSA-N |
Solubility Level | 4 |
Vapour Pressure | 0.05 |
XLOGP3 AA | NA |
CACTVS TPSA | NA |
BBB Level | 2 |
Absorption Level | 1 |
EXT PPB#Prediction | 0 |
AlogP98 | 0.737 |
EXT CYP2D6#Prediction | 0 |
Mouse Female FDA | Multi-Carcinogen |
Mouse Male FDA | Multi-Carcinogen |
Rat Female FDA | Multi-Carcinogen |
Rat Male FDA | Multi-Carcinogen |
Ames Prediction | Mutagen |
Developmental / Reproductive Toxicity | Non-Toxic |
Rat Oral LD50 | 0.976735 |
Ocular Irritancy | Moderate |
Hepatotoxic#Prediction | 1 |
Effected Human Genes | NA |
Aerobic Biodegradability Prediction | Non-Degradable |
Physical hazards | not classified |
Health hazards | Mild |
Environmental hazards | not classified |
Serial No. | Cas No | Gene Symbol | Organism | Interaction | Interaction Actions | PubMed Id |
---|---|---|---|---|---|---|
1 | 4175-66-0 |
Serial No. | Activity Name | Details | References (PubMed) | Other details EPA (U.S) | Clinical Trials (U.S. NIH) |
---|---|---|---|---|---|
1 | 4175-66-0 | 2,5-Dimethylthiazole |