(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 |