(1H-benzotriazol-1-yl)(naphthalen-1-yl)methanone
					Chemical Structure Depiction of
(1H-benzotriazol-1-yl)(naphthalen-1-yl)methanone
			(1H-benzotriazol-1-yl)(naphthalen-1-yl)methanone
Compound characteristics
| Compound ID: | 8009-4881 | 
| Compound Name: | (1H-benzotriazol-1-yl)(naphthalen-1-yl)methanone | 
| Molecular Weight: | 273.29 | 
| Molecular Formula: | C17 H11 N3 O | 
| Smiles: | c1ccc2c(cccc2c1)C(n1c2ccccc2nn1)=O | 
| Stereo: | ACHIRAL | 
| logP: | 3.0755 | 
| logD: | 3.0755 | 
| logSw: | -3.4345 | 
| Hydrogen bond acceptors count: | 4 | 
| Polar surface area: | 38.725 | 
| InChI Key: | SOUJWQBDUNGZJE-UHFFFAOYSA-N | 
 
				 
				