2-methyl-N-{4-[(prop-2-en-1-yl)sulfamoyl]phenyl}propanamide
Chemical Structure Depiction of
2-methyl-N-{4-[(prop-2-en-1-yl)sulfamoyl]phenyl}propanamide
2-methyl-N-{4-[(prop-2-en-1-yl)sulfamoyl]phenyl}propanamide
Compound characteristics
Compound ID: | Y206-3950 |
Compound Name: | 2-methyl-N-{4-[(prop-2-en-1-yl)sulfamoyl]phenyl}propanamide |
Molecular Weight: | 282.36 |
Molecular Formula: | C13 H18 N2 O3 S |
Smiles: | CC(C)C(Nc1ccc(cc1)S(NCC=C)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.076 |
logD: | 2.0749 |
logSw: | -2.7878 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 65.473 |
InChI Key: | QYPCZOZZMGTVOM-UHFFFAOYSA-N |