N-[5-(2-{4-[(4-chloro-2-fluorophenyl)sulfamoyl]phenyl}ethenyl)-3-methyl-1,2-oxazol-4-yl]cyclopropanecarboxamide
Chemical Structure Depiction of
N-[5-(2-{4-[(4-chloro-2-fluorophenyl)sulfamoyl]phenyl}ethenyl)-3-methyl-1,2-oxazol-4-yl]cyclopropanecarboxamide
N-[5-(2-{4-[(4-chloro-2-fluorophenyl)sulfamoyl]phenyl}ethenyl)-3-methyl-1,2-oxazol-4-yl]cyclopropanecarboxamide
Compound characteristics
| Compound ID: | M026-1441 |
| Compound Name: | N-[5-(2-{4-[(4-chloro-2-fluorophenyl)sulfamoyl]phenyl}ethenyl)-3-methyl-1,2-oxazol-4-yl]cyclopropanecarboxamide |
| Molecular Weight: | 475.92 |
| Molecular Formula: | C22 H19 Cl F N3 O4 S |
| Smiles: | Cc1c(c(/C=C\c2ccc(cc2)S(Nc2ccc(cc2F)[Cl])(=O)=O)on1)NC(C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5562 |
| logD: | 2.2811 |
| logSw: | -4.8801 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 83.924 |
| InChI Key: | DLDROMNHOAJZMJ-UHFFFAOYSA-N |