2-(4-chloro-2-methylphenoxy)-N-[3-(6-methyl-1H-benzimidazol-2-yl)phenyl]acetamide
Chemical Structure Depiction of
2-(4-chloro-2-methylphenoxy)-N-[3-(6-methyl-1H-benzimidazol-2-yl)phenyl]acetamide
2-(4-chloro-2-methylphenoxy)-N-[3-(6-methyl-1H-benzimidazol-2-yl)phenyl]acetamide
Compound characteristics
| Compound ID: | D685-0249 |
| Compound Name: | 2-(4-chloro-2-methylphenoxy)-N-[3-(6-methyl-1H-benzimidazol-2-yl)phenyl]acetamide |
| Molecular Weight: | 405.88 |
| Molecular Formula: | C23 H20 Cl N3 O2 |
| Smiles: | Cc1ccc2c(c1)[nH]c(c1cccc(c1)NC(COc1ccc(cc1C)[Cl])=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 6.7431 |
| logD: | 6.7417 |
| logSw: | -6.345 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.722 |
| InChI Key: | KITPVLAWTPVIQO-UHFFFAOYSA-N |