2-(4-chlorophenoxy)-N-[2-(5-methyl-1H-benzimidazol-2-yl)phenyl]acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[2-(5-methyl-1H-benzimidazol-2-yl)phenyl]acetamide
2-(4-chlorophenoxy)-N-[2-(5-methyl-1H-benzimidazol-2-yl)phenyl]acetamide
Compound characteristics
Compound ID: | L902-0062 |
Compound Name: | 2-(4-chlorophenoxy)-N-[2-(5-methyl-1H-benzimidazol-2-yl)phenyl]acetamide |
Molecular Weight: | 391.86 |
Molecular Formula: | C22 H18 Cl N3 O2 |
Smiles: | Cc1ccc2c(c1)nc(c1ccccc1NC(COc1ccc(cc1)[Cl])=O)[nH]2 |
Stereo: | ACHIRAL |
logP: | 4.9762 |
logD: | 4.9669 |
logSw: | -4.8951 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 48.937 |
InChI Key: | JJSDIHXOWPBINP-UHFFFAOYSA-N |