N-(5-{2-[4-(benzylsulfamoyl)phenyl]ethenyl}-3-methyl-1,2-oxazol-4-yl)cyclopropanecarboxamide
Chemical Structure Depiction of
N-(5-{2-[4-(benzylsulfamoyl)phenyl]ethenyl}-3-methyl-1,2-oxazol-4-yl)cyclopropanecarboxamide
N-(5-{2-[4-(benzylsulfamoyl)phenyl]ethenyl}-3-methyl-1,2-oxazol-4-yl)cyclopropanecarboxamide
Compound characteristics
| Compound ID: | M026-1468 |
| Compound Name: | N-(5-{2-[4-(benzylsulfamoyl)phenyl]ethenyl}-3-methyl-1,2-oxazol-4-yl)cyclopropanecarboxamide |
| Molecular Weight: | 437.52 |
| Molecular Formula: | C23 H23 N3 O4 S |
| Smiles: | Cc1c(c(/C=C\c2ccc(cc2)S(NCc2ccccc2)(=O)=O)on1)NC(C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7047 |
| logD: | 3.7044 |
| logSw: | -4.0816 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 85.731 |
| InChI Key: | AHHHVHIQWRXTKY-UHFFFAOYSA-N |