N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]-3-(furan-2-yl)prop-2-enamide

Chemical Structure Depiction of
N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]-3-(furan-2-yl)prop-2-enamide
Available: 38 mg
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mg
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Compound characteristics

Compound ID: G786-1574
Compound Name: N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]-3-(furan-2-yl)prop-2-enamide
Molecular Weight: 405.49
Molecular Formula: C18 H19 N3 O4 S2
Smiles: CCN(CC)S(c1ccc2c(c1)sc(NC(/C=C/c1ccco1)=O)n2)(=O)=O
Stereo: ACHIRAL
logP: 3.8283
logD: 3.8281
logSw: -3.8929
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 71.723
InChI Key: UBTGLPMMFSDQCZ-UHFFFAOYSA-N
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