2-{2-[(4-chloro-3-methylphenoxy)methyl]-1H-benzimidazol-1-yl}-N-phenylacetamide
Chemical Structure Depiction of
2-{2-[(4-chloro-3-methylphenoxy)methyl]-1H-benzimidazol-1-yl}-N-phenylacetamide
2-{2-[(4-chloro-3-methylphenoxy)methyl]-1H-benzimidazol-1-yl}-N-phenylacetamide
Compound characteristics
Compound ID: | Y080-1546 |
Compound Name: | 2-{2-[(4-chloro-3-methylphenoxy)methyl]-1H-benzimidazol-1-yl}-N-phenylacetamide |
Molecular Weight: | 405.88 |
Molecular Formula: | C23 H20 Cl N3 O2 |
Smiles: | Cc1cc(ccc1[Cl])OCc1nc2ccccc2n1CC(Nc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 5.637 |
logD: | 5.637 |
logSw: | -5.8973 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 41.52 |
InChI Key: | KOPPOKHXOZHBSZ-UHFFFAOYSA-N |