N-[4-(1H-benzimidazol-2-yl)phenyl]-2-phenylacetamide
Chemical Structure Depiction of
N-[4-(1H-benzimidazol-2-yl)phenyl]-2-phenylacetamide
N-[4-(1H-benzimidazol-2-yl)phenyl]-2-phenylacetamide
Compound characteristics
Compound ID: | 2922-1476 |
Compound Name: | N-[4-(1H-benzimidazol-2-yl)phenyl]-2-phenylacetamide |
Molecular Weight: | 327.38 |
Molecular Formula: | C21 H17 N3 O |
Smiles: | C(C(Nc1ccc(cc1)c1nc2ccccc2[nH]1)=O)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 4.24 |
logD: | 4.2382 |
logSw: | -4.488 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 42.136 |
InChI Key: | ZZMBHRGBYQHDRS-UHFFFAOYSA-N |