AC1M4Y3J structure

AC1M4Y3J

(E)-N-[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]-3-(4-chlorophenyl)prop-2-enamide

Also Known As: (2E)-N-[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]-3-(4-chlorophenyl)prop-2-enamide|(E)-N-[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]-3-(4-chlorophenyl)prop-2-enamide

CAS: 432003-99-1
Molecular Formula C23H17ClN2OS
Molecular Weight 404.075 g/mol
LogP 6.57702
Topological Polar Surface Area 41.99 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 4
Exact Mass 404.075
Monoisotopic Mass 404.075
Heavy Atoms 28
Complexity 1145.9143

Chemical Identifiers

CAS Number 432003-99-1
SMILES CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)NC(=O)/C=C/C4=CC=C(C=C4)Cl

Product Overview

AC1M4Y3J (CAS 432003-99-1), with molecular formula C23H17ClN2OS and molecular weight 404.075 g/mol. IUPAC: (E)-N-[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]-3-(4-chlorophenyl)prop-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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