2-{2-methyl-4-[(propan-2-yl)sulfamoyl]phenoxy}-N-phenylacetamide
Chemical Structure Depiction of
2-{2-methyl-4-[(propan-2-yl)sulfamoyl]phenoxy}-N-phenylacetamide
2-{2-methyl-4-[(propan-2-yl)sulfamoyl]phenoxy}-N-phenylacetamide
Compound characteristics
| Compound ID: | Y050-0713 |
| Compound Name: | 2-{2-methyl-4-[(propan-2-yl)sulfamoyl]phenoxy}-N-phenylacetamide |
| Molecular Weight: | 362.45 |
| Molecular Formula: | C18 H22 N2 O4 S |
| Smiles: | CC(C)NS(c1ccc(c(C)c1)OCC(Nc1ccccc1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3913 |
| logD: | 3.3913 |
| logSw: | -3.8053 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.92 |
| InChI Key: | FCHLCYOBKCUZQN-UHFFFAOYSA-N |