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4-[bis(2-chloroethyl)sulfamoyl]-N-(5-methoxy-1,3-benzothiazol-2-yl)benzamide

Chemical Structure Depiction of
4-[bis(2-chloroethyl)sulfamoyl]-N-(5-methoxy-1,3-benzothiazol-2-yl)benzamide
Available: 1 mg
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mg
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$83.09
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Compound characteristics

Compound ID: 1488-0232
Compound Name: 4-[bis(2-chloroethyl)sulfamoyl]-N-(5-methoxy-1,3-benzothiazol-2-yl)benzamide
Molecular Weight: 488.41
Molecular Formula: C19 H19 Cl2 N3 O4 S2
Smiles: COc1ccc2c(c1)nc(NC(c1ccc(cc1)S(N(CC[Cl])CC[Cl])(=O)=O)=O)s2
Stereo: ACHIRAL
logP: 4.3385
logD: 4.3358
logSw: -4.2798
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 72.239
InChI Key: CAMKGVWUARMKEF-UHFFFAOYSA-N
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