N-{5-[2-(4-{[2-(dimethylamino)ethyl]sulfamoyl}phenyl)ethenyl]-3-methyl-1,2-oxazol-4-yl}cyclopropanecarboxamide
Chemical Structure Depiction of
N-{5-[2-(4-{[2-(dimethylamino)ethyl]sulfamoyl}phenyl)ethenyl]-3-methyl-1,2-oxazol-4-yl}cyclopropanecarboxamide
N-{5-[2-(4-{[2-(dimethylamino)ethyl]sulfamoyl}phenyl)ethenyl]-3-methyl-1,2-oxazol-4-yl}cyclopropanecarboxamide
Compound characteristics
Compound ID: | M026-1321 |
Compound Name: | N-{5-[2-(4-{[2-(dimethylamino)ethyl]sulfamoyl}phenyl)ethenyl]-3-methyl-1,2-oxazol-4-yl}cyclopropanecarboxamide |
Molecular Weight: | 418.51 |
Molecular Formula: | C20 H26 N4 O4 S |
Smiles: | Cc1c(c(/C=C\c2ccc(cc2)S(NCCN(C)C)(=O)=O)on1)NC(C1CC1)=O |
Stereo: | ACHIRAL |
logP: | 2.2329 |
logD: | 1.598 |
logSw: | -2.8781 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 89.71 |
InChI Key: | CZBQWUYGGBUQHG-UHFFFAOYSA-N |