N-[6-(4-methoxyphenoxy)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]-2,3,5-trimethylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-[6-(4-methoxyphenoxy)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]-2,3,5-trimethylbenzene-1-sulfonamide
N-[6-(4-methoxyphenoxy)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]-2,3,5-trimethylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | G433-0924 |
| Compound Name: | N-[6-(4-methoxyphenoxy)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]-2,3,5-trimethylbenzene-1-sulfonamide |
| Molecular Weight: | 481.57 |
| Molecular Formula: | C25 H27 N3 O5 S |
| Smiles: | Cc1cc(C)c(C)c(c1)S(Nc1cc2c(cc1Oc1ccc(cc1)OC)N(C)C(N2C)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4572 |
| logD: | 5.002 |
| logSw: | -5.4479 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.253 |
| InChI Key: | RTCIMIHQQDEQRE-UHFFFAOYSA-N |