N-tert-butyl-4-methoxy-3-(propylsulfamoyl)benzamide
Chemical Structure Depiction of
N-tert-butyl-4-methoxy-3-(propylsulfamoyl)benzamide
N-tert-butyl-4-methoxy-3-(propylsulfamoyl)benzamide
Compound characteristics
Compound ID: | Y050-2716 |
Compound Name: | N-tert-butyl-4-methoxy-3-(propylsulfamoyl)benzamide |
Molecular Weight: | 328.43 |
Molecular Formula: | C15 H24 N2 O4 S |
Smiles: | CCCNS(c1cc(ccc1OC)C(NC(C)(C)C)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.5727 |
logD: | 2.5725 |
logSw: | -3.101 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 73.249 |
InChI Key: | KMHJJFBHDHZYCN-UHFFFAOYSA-N |