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

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

Compound ID: 1488-0222
Compound Name: 4-[bis(2-chloroethyl)sulfamoyl]-N-(1,3-thiazol-2-yl)benzamide
Molecular Weight: 408.32
Molecular Formula: C14 H15 Cl2 N3 O3 S2
Smiles: C(C[Cl])N(CC[Cl])S(c1ccc(cc1)C(Nc1nccs1)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.7463
logD: 2.6864
logSw: -3.4068
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 65.412
InChI Key: HAMOOTCBUSRBBU-UHFFFAOYSA-N
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