4-[bis(2-chloroethyl)sulfamoyl]-N-(2-methyl-1H-benzimidazol-7-yl)benzamide

Chemical Structure Depiction of
4-[bis(2-chloroethyl)sulfamoyl]-N-(2-methyl-1H-benzimidazol-7-yl)benzamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: 8017-0223
Compound Name: 4-[bis(2-chloroethyl)sulfamoyl]-N-(2-methyl-1H-benzimidazol-7-yl)benzamide
Molecular Weight: 455.36
Molecular Formula: C19 H20 Cl2 N4 O3 S
Smiles: Cc1nc2cccc(c2[nH]1)NC(c1ccc(cc1)S(N(CC[Cl])CC[Cl])(=O)=O)=O
Stereo: ACHIRAL
logP: 3.0476
logD: 3.0254
logSw: -3.4518
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 73.91
InChI Key: LTADAYVXTASXHV-UHFFFAOYSA-N
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