(1H-benzotriazol-1-yl)(2,5-dichlorophenyl)methanone
Chemical Structure Depiction of
(1H-benzotriazol-1-yl)(2,5-dichlorophenyl)methanone
(1H-benzotriazol-1-yl)(2,5-dichlorophenyl)methanone
Compound characteristics
Compound ID: | 4130-4683 |
Compound Name: | (1H-benzotriazol-1-yl)(2,5-dichlorophenyl)methanone |
Molecular Weight: | 292.12 |
Molecular Formula: | C13 H7 Cl2 N3 O |
Smiles: | c1ccc2c(c1)nnn2C(c1cc(ccc1[Cl])[Cl])=O |
Stereo: | ACHIRAL |
logP: | 3.3383 |
logD: | 3.3383 |
logSw: | -3.7789 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 38.996 |
InChI Key: | SZJRBMUXXRLJLB-UHFFFAOYSA-N |