(1-benzyl-1H-benzimidazol-2-yl)(phenyl)methanone
Chemical Structure Depiction of
(1-benzyl-1H-benzimidazol-2-yl)(phenyl)methanone
(1-benzyl-1H-benzimidazol-2-yl)(phenyl)methanone
Compound characteristics
Compound ID: | 8016-9787 |
Compound Name: | (1-benzyl-1H-benzimidazol-2-yl)(phenyl)methanone |
Molecular Weight: | 312.37 |
Molecular Formula: | C21 H16 N2 O |
Smiles: | C(c1ccccc1)n1c2ccccc2nc1C(c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 4.896 |
logD: | 4.896 |
logSw: | -4.9612 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 23.6341 |
InChI Key: | SZMIKSILGJXJDM-UHFFFAOYSA-N |