4-[bis(2-chloroethyl)sulfamoyl]-N-(2-cyano-4,5-dimethoxyphenyl)benzamide

Chemical Structure Depiction of
4-[bis(2-chloroethyl)sulfamoyl]-N-(2-cyano-4,5-dimethoxyphenyl)benzamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: 8016-6831
Compound Name: 4-[bis(2-chloroethyl)sulfamoyl]-N-(2-cyano-4,5-dimethoxyphenyl)benzamide
Molecular Weight: 486.37
Molecular Formula: C20 H21 Cl2 N3 O5 S
Smiles: COc1cc(C#N)c(cc1OC)NC(c1ccc(cc1)S(N(CC[Cl])CC[Cl])(=O)=O)=O
Stereo: ACHIRAL
logP: 2.7732
logD: 1.9665
logSw: -3.5777
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 86.553
InChI Key: MIXBPJMAKXSPMR-UHFFFAOYSA-N
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