N-[(1H-benzimidazol-2-yl)methyl]-3-chlorobenzamide
					Chemical Structure Depiction of
N-[(1H-benzimidazol-2-yl)methyl]-3-chlorobenzamide
			N-[(1H-benzimidazol-2-yl)methyl]-3-chlorobenzamide
Compound characteristics
| Compound ID: | 8016-7052 | 
| Compound Name: | N-[(1H-benzimidazol-2-yl)methyl]-3-chlorobenzamide | 
| Molecular Weight: | 285.73 | 
| Molecular Formula: | C15 H12 Cl N3 O | 
| Smiles: | C(c1nc2ccccc2[nH]1)NC(c1cccc(c1)[Cl])=O | 
| Stereo: | ACHIRAL | 
| logP: | 3.3265 | 
| logD: | 3.3257 | 
| logSw: | -3.7706 | 
| Hydrogen bond acceptors count: | 3 | 
| Hydrogen bond donors count: | 2 | 
| Polar surface area: | 44.933 | 
| InChI Key: | LIBGTEWKXXXBKU-UHFFFAOYSA-N |