PUBCHEM ID | 17623 |
Molecular Weight (g/mol) | 193.205 |
Molecular Formula | C10H11NO3 |
Hydrogen Bond Donor Count | 1 |
Hydrogen Bond Acceptor Count | 3 |
Rotatable Bond Count | 3 |
IUPAC Name | methyl 2-acetamidobenzoate |
Canonical SMILES | COC(=O)c1ccccc1NC(C)=O |
PUBCHEM IUPAC INCHIKEY | UYQKZKVNYKOXHG-UHFFFAOYSA-N |
Solubility Level | 4 |
Vapour Pressure | -5.121 |
XLOGP3 AA | 1.6 |
CACTVS TPSA | 55.4 |
BBB Level | 3 |
Absorption Level | 0 |
EXT PPB#Prediction | 0 |
AlogP98 | 0.805 |
EXT CYP2D6#Prediction | 0 |
Mouse Female FDA | Non-Carcinogen |
Mouse Male FDA | Single-Carcinogen |
Rat Female FDA | Multi-Carcinogen |
Rat Male FDA | Multi-Carcinogen |
Ames Prediction | Non-Mutagen |
Developmental / Reproductive Toxicity | Non-Toxic |
Rat Oral LD50 | 9.20732 |
Ocular Irritancy | None |
Hepatotoxic#Prediction | 0 |
Effected Human Genes | NA |
Aerobic Biodegradability Prediction | Degradable |
Physical hazards | not classified |
Health hazards | None |
Environmental hazards | not classified |
Serial No. | Cas No | Gene Symbol | Organism | Interaction | Interaction Actions | PubMed Id |
---|---|---|---|---|---|---|
1 | 06-08-19 | |||||
2 | 06-08-19 | NA | NA | NA | NA | NA |
Serial No. | Activity Name | Details | References (PubMed) | Other details EPA (U.S) | Clinical Trials (U.S. NIH) |
---|---|---|---|---|---|
1 | 06-08-19 | MethylN-acetylanthranilate |