N-(1,3-dimethyl-2-oxo-6-phenoxy-2,3-dihydro-1H-benzimidazol-5-yl)-2,3,5,6-tetramethylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-(1,3-dimethyl-2-oxo-6-phenoxy-2,3-dihydro-1H-benzimidazol-5-yl)-2,3,5,6-tetramethylbenzene-1-sulfonamide
N-(1,3-dimethyl-2-oxo-6-phenoxy-2,3-dihydro-1H-benzimidazol-5-yl)-2,3,5,6-tetramethylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | G433-0890 |
| Compound Name: | N-(1,3-dimethyl-2-oxo-6-phenoxy-2,3-dihydro-1H-benzimidazol-5-yl)-2,3,5,6-tetramethylbenzene-1-sulfonamide |
| Molecular Weight: | 465.57 |
| Molecular Formula: | C25 H27 N3 O4 S |
| Smiles: | Cc1cc(C)c(C)c(c1C)S(Nc1cc2c(cc1Oc1ccccc1)N(C)C(N2C)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.9185 |
| logD: | 4.9041 |
| logSw: | -5.5489 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.709 |
| InChI Key: | KZEBLHXTIHKFFQ-UHFFFAOYSA-N |