N-[(1H-benzimidazol-2-yl)methyl]-2-(3-chlorophenoxy)acetamide
Chemical Structure Depiction of
N-[(1H-benzimidazol-2-yl)methyl]-2-(3-chlorophenoxy)acetamide
N-[(1H-benzimidazol-2-yl)methyl]-2-(3-chlorophenoxy)acetamide
Compound characteristics
| Compound ID: | 8017-5746 |
| Compound Name: | N-[(1H-benzimidazol-2-yl)methyl]-2-(3-chlorophenoxy)acetamide |
| Molecular Weight: | 315.76 |
| Molecular Formula: | C16 H14 Cl N3 O2 |
| Smiles: | C(c1nc2ccccc2[nH]1)NC(COc1cccc(c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.3515 |
| logD: | 3.3493 |
| logSw: | -3.5572 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 52.219 |
| InChI Key: | YCDRFSCTNLPYQR-UHFFFAOYSA-N |