4-[bis(2-chloroethyl)sulfamoyl]-N-(4-phenyl-1,3-thiazol-2-yl)benzamide

Chemical Structure Depiction of
4-[bis(2-chloroethyl)sulfamoyl]-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 1488-0230
Compound Name: 4-[bis(2-chloroethyl)sulfamoyl]-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
Molecular Weight: 484.42
Molecular Formula: C20 H19 Cl2 N3 O3 S2
Smiles: C(C[Cl])N(CC[Cl])S(c1ccc(cc1)C(Nc1nc(cs1)c1ccccc1)=O)(=O)=O
Stereo: ACHIRAL
logP: 4.9931
logD: 4.9911
logSw: -4.8942
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 64.708
InChI Key: VCNJPUHOZKLPOK-UHFFFAOYSA-N
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