N-{5-[2-(5-{[(2-chlorophenyl)methyl]sulfamoyl}thiophen-2-yl)ethenyl]-3-methyl-1,2-oxazol-4-yl}cyclopropanecarboxamide
Chemical Structure Depiction of
N-{5-[2-(5-{[(2-chlorophenyl)methyl]sulfamoyl}thiophen-2-yl)ethenyl]-3-methyl-1,2-oxazol-4-yl}cyclopropanecarboxamide
N-{5-[2-(5-{[(2-chlorophenyl)methyl]sulfamoyl}thiophen-2-yl)ethenyl]-3-methyl-1,2-oxazol-4-yl}cyclopropanecarboxamide
Compound characteristics
| Compound ID: | M331-0668 |
| Compound Name: | N-{5-[2-(5-{[(2-chlorophenyl)methyl]sulfamoyl}thiophen-2-yl)ethenyl]-3-methyl-1,2-oxazol-4-yl}cyclopropanecarboxamide |
| Molecular Weight: | 477.99 |
| Molecular Formula: | C21 H20 Cl N3 O4 S2 |
| Smiles: | Cc1c(c(/C=C/c2ccc(s2)S(NCc2ccccc2[Cl])(=O)=O)on1)NC(C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1945 |
| logD: | 4.1928 |
| logSw: | -4.2944 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 86.749 |
| InChI Key: | LLWILWJRGPGYMV-UHFFFAOYSA-N |