N-{3-methyl-5-[2-(5-{[4-(trifluoromethyl)phenyl]sulfamoyl}thiophen-2-yl)ethenyl]-1,2-oxazol-4-yl}cyclopropanecarboxamide
Chemical Structure Depiction of
N-{3-methyl-5-[2-(5-{[4-(trifluoromethyl)phenyl]sulfamoyl}thiophen-2-yl)ethenyl]-1,2-oxazol-4-yl}cyclopropanecarboxamide
N-{3-methyl-5-[2-(5-{[4-(trifluoromethyl)phenyl]sulfamoyl}thiophen-2-yl)ethenyl]-1,2-oxazol-4-yl}cyclopropanecarboxamide
Compound characteristics
Compound ID: | M331-0791 |
Compound Name: | N-{3-methyl-5-[2-(5-{[4-(trifluoromethyl)phenyl]sulfamoyl}thiophen-2-yl)ethenyl]-1,2-oxazol-4-yl}cyclopropanecarboxamide |
Molecular Weight: | 497.51 |
Molecular Formula: | C21 H18 F3 N3 O4 S2 |
Smiles: | Cc1c(c(/C=C/c2ccc(s2)S(Nc2ccc(cc2)C(F)(F)F)(=O)=O)on1)NC(C1CC1)=O |
Stereo: | ACHIRAL |
logP: | 4.6225 |
logD: | 4.619 |
logSw: | -4.3088 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 85.641 |
InChI Key: | JCNKKNOLMXLYMW-UHFFFAOYSA-N |