4-fluoro-N-[6-(4-methoxyphenoxy)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-fluoro-N-[6-(4-methoxyphenoxy)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]benzene-1-sulfonamide
4-fluoro-N-[6-(4-methoxyphenoxy)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G433-0896 |
| Compound Name: | 4-fluoro-N-[6-(4-methoxyphenoxy)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]benzene-1-sulfonamide |
| Molecular Weight: | 457.48 |
| Molecular Formula: | C22 H20 F N3 O5 S |
| Smiles: | CN1C(N(C)c2cc(c(cc12)NS(c1ccc(cc1)F)(=O)=O)Oc1ccc(cc1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1671 |
| logD: | 3.8732 |
| logSw: | -4.4154 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.253 |
| InChI Key: | VTAOLIGIWYCEOZ-UHFFFAOYSA-N |