4-tert-butyl-N-{6-[(4-chlorophenyl)sulfanyl]-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl}benzamide
Chemical Structure Depiction of
4-tert-butyl-N-{6-[(4-chlorophenyl)sulfanyl]-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl}benzamide
4-tert-butyl-N-{6-[(4-chlorophenyl)sulfanyl]-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl}benzamide
Compound characteristics
| Compound ID: | F431-0539 |
| Compound Name: | 4-tert-butyl-N-{6-[(4-chlorophenyl)sulfanyl]-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl}benzamide |
| Molecular Weight: | 480.03 |
| Molecular Formula: | C26 H26 Cl N3 O2 S |
| Smiles: | CC(C)(C)c1ccc(cc1)C(Nc1cc2c(cc1Sc1ccc(cc1)[Cl])N(C)C(N2C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 7.2741 |
| logD: | 7.2741 |
| logSw: | -6.5021 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.045 |
| InChI Key: | NUZMTZAPTONCQJ-UHFFFAOYSA-N |