N-(1H-benzimidazol-2-yl)-3-methoxybenzamide
Chemical Structure Depiction of
N-(1H-benzimidazol-2-yl)-3-methoxybenzamide
N-(1H-benzimidazol-2-yl)-3-methoxybenzamide
Compound characteristics
Compound ID: | Y200-6688 |
Compound Name: | N-(1H-benzimidazol-2-yl)-3-methoxybenzamide |
Molecular Weight: | 267.28 |
Molecular Formula: | C15 H13 N3 O2 |
Smiles: | COc1cccc(c1)C(Nc1nc2ccccc2[nH]1)=O |
Stereo: | ACHIRAL |
logP: | 2.4129 |
logD: | 2.4126 |
logSw: | -3.0872 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 51.299 |
InChI Key: | HXHRXGAOJPZWMK-UHFFFAOYSA-N |