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

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

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

Also Known As: N-[6-(dipropylsulfamoyl)benzothiazol-2-yl]-3-phenyl-prop-2-enamide|N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]-3-phenylprop-2-enamide

CAS: 6286-22-2
Molecular Formula C22H25N3O3S2
Molecular Weight 443.13373 g/mol
LogP 4.7589
Topological Polar Surface Area 79.37 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 9
Exact Mass 443.13373
Monoisotopic Mass 443.13373
Heavy Atoms 30
Complexity 1132.9039

Chemical Identifiers

CAS Number 6286-22-2
SMILES CCCN(CCC)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC=CC=C3

Product Overview

N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]-3-phenylprop-2-enamide (CAS 6286-22-2), with molecular formula C22H25N3O3S2 and molecular weight 443.13373 g/mol. IUPAC: N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]-3-phenylprop-2-enamide.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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