(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 |