N-[(1H-benzimidazol-2-yl)methyl]benzamide
Chemical Structure Depiction of
N-[(1H-benzimidazol-2-yl)methyl]benzamide
N-[(1H-benzimidazol-2-yl)methyl]benzamide
Compound characteristics
Compound ID: | 0180-0358 |
Compound Name: | N-[(1H-benzimidazol-2-yl)methyl]benzamide |
Molecular Weight: | 251.29 |
Molecular Formula: | C15 H13 N3 O |
Smiles: | C(c1nc2ccccc2[nH]1)NC(c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 2.5586 |
logD: | 2.5584 |
logSw: | -2.7801 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 44.933 |
InChI Key: | DLPWNQUPBLICPH-UHFFFAOYSA-N |