N-[4-(4-chlorophenoxy)phenyl]-2-[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-[4-(4-chlorophenoxy)phenyl]-2-[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide
N-[4-(4-chlorophenoxy)phenyl]-2-[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | Y510-4424 |
| Compound Name: | N-[4-(4-chlorophenoxy)phenyl]-2-[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide |
| Molecular Weight: | 423.92 |
| Molecular Formula: | C22 H18 Cl N3 O2 S |
| Smiles: | Cc1ccc2c(c1)nc([nH]2)SCC(Nc1ccc(cc1)Oc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.6266 |
| logD: | 5.6263 |
| logSw: | -5.9259 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 47.877 |
| InChI Key: | QKEHHZOSGYQDNF-UHFFFAOYSA-N |