(1H-benzotriazol-1-yl)(2-chloro-3,5-dinitrophenyl)methanone
Chemical Structure Depiction of
(1H-benzotriazol-1-yl)(2-chloro-3,5-dinitrophenyl)methanone
(1H-benzotriazol-1-yl)(2-chloro-3,5-dinitrophenyl)methanone
Compound characteristics
Compound ID: | 8010-0575 |
Compound Name: | (1H-benzotriazol-1-yl)(2-chloro-3,5-dinitrophenyl)methanone |
Molecular Weight: | 347.67 |
Molecular Formula: | C13 H6 Cl N5 O5 |
Smiles: | c1ccc2c(c1)nnn2C(c1cc(cc(c1[Cl])[N+]([O-])=O)[N+]([O-])=O)=O |
Stereo: | ACHIRAL |
logP: | 2.3703 |
logD: | 2.3703 |
logSw: | -3.5747 |
Hydrogen bond acceptors count: | 12 |
Polar surface area: | 105.459 |
InChI Key: | GAGNXBPMZVOUHN-UHFFFAOYSA-N |