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N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-3-phenylprop-2-enamide

Chemical Structure Depiction of
N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-3-phenylprop-2-enamide
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mg
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Compound characteristics

Compound ID: F520-0014
Compound Name: N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-3-phenylprop-2-enamide
Molecular Weight: 387.48
Molecular Formula: C18 H17 N3 O3 S2
Smiles: CN(C)S(c1ccc2c(c1)sc(NC(/C=C/c1ccccc1)=O)n2)(=O)=O
Stereo: ACHIRAL
logP: 4.1014
logD: 4.1012
logSw: -4.2584
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 66.541
InChI Key: LWFKDWRKUJYVIU-UHFFFAOYSA-N
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