N-[4-(4-chlorophenoxy)phenyl]-2-[(5-nitro-1H-benzimidazol-2-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-[4-(4-chlorophenoxy)phenyl]-2-[(5-nitro-1H-benzimidazol-2-yl)sulfanyl]acetamide
N-[4-(4-chlorophenoxy)phenyl]-2-[(5-nitro-1H-benzimidazol-2-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | Y510-4193 |
| Compound Name: | N-[4-(4-chlorophenoxy)phenyl]-2-[(5-nitro-1H-benzimidazol-2-yl)sulfanyl]acetamide |
| Molecular Weight: | 454.89 |
| Molecular Formula: | C21 H15 Cl N4 O4 S |
| Smiles: | C(C(Nc1ccc(cc1)Oc1ccc(cc1)[Cl])=O)Sc1nc2cc(ccc2[nH]1)[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | 5.2166 |
| logD: | 4.5635 |
| logSw: | -5.83 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.259 |
| InChI Key: | BIKYLZKGRPITPY-UHFFFAOYSA-N |