N-[5-(2-{5-[(2-chloro-4-fluorophenyl)sulfamoyl]thiophen-2-yl}ethenyl)-3-methyl-1,2-oxazol-4-yl]cyclopropanecarboxamide
Chemical Structure Depiction of
N-[5-(2-{5-[(2-chloro-4-fluorophenyl)sulfamoyl]thiophen-2-yl}ethenyl)-3-methyl-1,2-oxazol-4-yl]cyclopropanecarboxamide
N-[5-(2-{5-[(2-chloro-4-fluorophenyl)sulfamoyl]thiophen-2-yl}ethenyl)-3-methyl-1,2-oxazol-4-yl]cyclopropanecarboxamide
Compound characteristics
Compound ID: | M331-0816 |
Compound Name: | N-[5-(2-{5-[(2-chloro-4-fluorophenyl)sulfamoyl]thiophen-2-yl}ethenyl)-3-methyl-1,2-oxazol-4-yl]cyclopropanecarboxamide |
Molecular Weight: | 481.95 |
Molecular Formula: | C20 H17 Cl F N3 O4 S2 |
Smiles: | Cc1c(c(/C=C/c2ccc(s2)S(Nc2ccc(cc2[Cl])F)(=O)=O)on1)NC(C1CC1)=O |
Stereo: | ACHIRAL |
logP: | 4.3529 |
logD: | 2.8706 |
logSw: | -4.4082 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 84.943 |
InChI Key: | GCOVPYISKAWUMV-UHFFFAOYSA-N |