N-{5-[2-(4-{[(2-chlorophenyl)methyl]sulfamoyl}phenyl)ethenyl]-3-methyl-1,2-oxazol-4-yl}cyclopropanecarboxamide
Chemical Structure Depiction of
N-{5-[2-(4-{[(2-chlorophenyl)methyl]sulfamoyl}phenyl)ethenyl]-3-methyl-1,2-oxazol-4-yl}cyclopropanecarboxamide
N-{5-[2-(4-{[(2-chlorophenyl)methyl]sulfamoyl}phenyl)ethenyl]-3-methyl-1,2-oxazol-4-yl}cyclopropanecarboxamide
Compound characteristics
| Compound ID: | M026-1304 |
| Compound Name: | N-{5-[2-(4-{[(2-chlorophenyl)methyl]sulfamoyl}phenyl)ethenyl]-3-methyl-1,2-oxazol-4-yl}cyclopropanecarboxamide |
| Molecular Weight: | 471.96 |
| Molecular Formula: | C23 H22 Cl N3 O4 S |
| Smiles: | Cc1c(c(/C=C\c2ccc(cc2)S(NCc2ccccc2[Cl])(=O)=O)on1)NC(C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4329 |
| logD: | 4.4327 |
| logSw: | -4.5424 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 85.731 |
| InChI Key: | QXPIJQQYTPCKDW-UHFFFAOYSA-N |