N-[3-(1H-benzimidazol-2-yl)phenyl]cyclopropanecarboxamide
Chemical Structure Depiction of
N-[3-(1H-benzimidazol-2-yl)phenyl]cyclopropanecarboxamide
N-[3-(1H-benzimidazol-2-yl)phenyl]cyclopropanecarboxamide
Compound characteristics
| Compound ID: | D685-0157 |
| Compound Name: | N-[3-(1H-benzimidazol-2-yl)phenyl]cyclopropanecarboxamide |
| Molecular Weight: | 277.32 |
| Molecular Formula: | C17 H15 N3 O |
| Smiles: | C1CC1C(Nc1cccc(c1)c1nc2ccccc2[nH]1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.876 |
| logD: | 3.8755 |
| logSw: | -4.2462 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 42.872 |
| InChI Key: | ZUYVGUOPHNDBFX-UHFFFAOYSA-N |