3-chloro-N-[6-(4-methoxyphenoxy)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]-4-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
3-chloro-N-[6-(4-methoxyphenoxy)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]-4-methylbenzene-1-sulfonamide
3-chloro-N-[6-(4-methoxyphenoxy)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]-4-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | G433-0932 |
| Compound Name: | 3-chloro-N-[6-(4-methoxyphenoxy)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]-4-methylbenzene-1-sulfonamide |
| Molecular Weight: | 487.96 |
| Molecular Formula: | C23 H22 Cl N3 O5 S |
| Smiles: | Cc1ccc(cc1[Cl])S(Nc1cc2c(cc1Oc1ccc(cc1)OC)N(C)C(N2C)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1978 |
| logD: | 5.0619 |
| logSw: | -5.7675 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.253 |
| InChI Key: | XNPKLAOEPHMFIC-UHFFFAOYSA-N |