N-[(5-methyl-1H-benzimidazol-2-yl)methyl]benzamide
Chemical Structure Depiction of
N-[(5-methyl-1H-benzimidazol-2-yl)methyl]benzamide
N-[(5-methyl-1H-benzimidazol-2-yl)methyl]benzamide
Compound characteristics
| Compound ID: | D011-4846 |
| Compound Name: | N-[(5-methyl-1H-benzimidazol-2-yl)methyl]benzamide |
| Molecular Weight: | 265.31 |
| Molecular Formula: | C16 H15 N3 O |
| Smiles: | Cc1ccc2c(c1)nc(CNC(c1ccccc1)=O)[nH]2 |
| Stereo: | ACHIRAL |
| logP: | 3.0183 |
| logD: | 3.0181 |
| logSw: | -3.3114 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 44.933 |
| InChI Key: | QPVRVAHMGKEFOO-UHFFFAOYSA-N |