4-[bis(2-cyanoethyl)sulfamoyl]-N-(4-bromophenyl)benzamide
Chemical Structure Depiction of
4-[bis(2-cyanoethyl)sulfamoyl]-N-(4-bromophenyl)benzamide
4-[bis(2-cyanoethyl)sulfamoyl]-N-(4-bromophenyl)benzamide
Compound characteristics
Compound ID: | 2293-2844 |
Compound Name: | 4-[bis(2-cyanoethyl)sulfamoyl]-N-(4-bromophenyl)benzamide |
Molecular Weight: | 461.34 |
Molecular Formula: | C19 H17 Br N4 O3 S |
Smiles: | C(CN(CCC#N)S(c1ccc(cc1)C(Nc1ccc(cc1)[Br])=O)(=O)=O)C#N |
Stereo: | ACHIRAL |
logP: | 2.5491 |
logD: | 2.5358 |
logSw: | -2.9342 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 89.917 |
InChI Key: | DTPPMJAXLXASLW-UHFFFAOYSA-N |