N-{5-[2-(5-{[(2-methoxyphenyl)methyl]sulfamoyl}thiophen-2-yl)ethenyl]-3-methyl-1,2-oxazol-4-yl}cyclopropanecarboxamide
Chemical Structure Depiction of
N-{5-[2-(5-{[(2-methoxyphenyl)methyl]sulfamoyl}thiophen-2-yl)ethenyl]-3-methyl-1,2-oxazol-4-yl}cyclopropanecarboxamide
N-{5-[2-(5-{[(2-methoxyphenyl)methyl]sulfamoyl}thiophen-2-yl)ethenyl]-3-methyl-1,2-oxazol-4-yl}cyclopropanecarboxamide
Compound characteristics
Compound ID: | M331-0769 |
Compound Name: | N-{5-[2-(5-{[(2-methoxyphenyl)methyl]sulfamoyl}thiophen-2-yl)ethenyl]-3-methyl-1,2-oxazol-4-yl}cyclopropanecarboxamide |
Molecular Weight: | 473.57 |
Molecular Formula: | C22 H23 N3 O5 S2 |
Smiles: | Cc1c(c(/C=C/c2ccc(s2)S(NCc2ccccc2OC)(=O)=O)on1)NC(C1CC1)=O |
Stereo: | ACHIRAL |
logP: | 3.6338 |
logD: | 3.6321 |
logSw: | -3.936 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 94.38 |
InChI Key: | YWEYFQCPKKWXLP-UHFFFAOYSA-N |