PUBCHEM ID | 6753 |
Molecular Weight (g/mol) | 268.266 |
Molecular Formula | C12H16N2O5 |
Hydrogen Bond Donor Count | 0 |
Hydrogen Bond Acceptor Count | 5 |
Rotatable Bond Count | 2 |
IUPAC Name | 1-tert-butyl-2-methoxy-4-methyl-3,5-dinitrobenzene |
Canonical SMILES | COc1c(C(C)(C)C)cc(N(=O)=O)c(C)c1N(=O)=O |
PUBCHEM IUPAC INCHIKEY | SUAUILGSCPYJCS-UHFFFAOYSA-N |
Solubility Level | 2 |
Vapour Pressure | -4.239 |
XLOGP3 AA | 3.6 |
CACTVS TPSA | 101 |
BBB Level | 3 |
Absorption Level | 0 |
EXT PPB#Prediction | 1 |
AlogP98 | 3.488 |
EXT CYP2D6#Prediction | 0 |
Mouse Female FDA | Non-Carcinogen |
Mouse Male FDA | Single-Carcinogen |
Rat Female FDA | Non-Carcinogen |
Rat Male FDA | Non-Carcinogen |
Ames Prediction | Non-Mutagen |
Developmental / Reproductive Toxicity | Toxic |
Rat Oral LD50 | 0.197537 g/kg_body_weight |
Ocular Irritancy | Mild |
Hepatotoxic#Prediction | 1 |
Effected Human Genes |
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 |
---|
Serial No. | Activity Name | Details | References (PubMed) | Other details EPA (U.S) | Clinical Trials (U.S. NIH) |
---|---|---|---|---|---|
1 | 83-66-9 | Musk Ambrette |