(1H-benzotriazol-1-yl)(2-nitrophenyl)methanone
Chemical Structure Depiction of
(1H-benzotriazol-1-yl)(2-nitrophenyl)methanone
(1H-benzotriazol-1-yl)(2-nitrophenyl)methanone
Compound characteristics
Compound ID: | 1778-0369 |
Compound Name: | (1H-benzotriazol-1-yl)(2-nitrophenyl)methanone |
Molecular Weight: | 268.23 |
Molecular Formula: | C13 H8 N4 O3 |
Smiles: | c1ccc(c(c1)C(n1c2ccccc2nn1)=O)[N+]([O-])=O |
Stereo: | ACHIRAL |
logP: | 1.5671 |
logD: | 1.5671 |
logSw: | -2.1432 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 72.077 |
InChI Key: | QPSDPYKDZGDKDS-UHFFFAOYSA-N |