4-[bis(2-cyanoethyl)sulfamoyl]-N-(4-bromophenyl)benzamide

Chemical Structure Depiction of
4-[bis(2-cyanoethyl)sulfamoyl]-N-(4-bromophenyl)benzamide
Available: 115 mg
Amount:
mg
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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
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