AC1O1A1F structure

AC1O1A1F

(E)-3-(5-chloro-2-methylanilino)-2-(4-naphthalen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile

Also Known As: (2E)-3-[(5-chloro-2-methylphenyl)amino]-2-[4-(naphthalen-2-yl)-1,3-thiazol-2-yl]prop-2-enenitrile|F1110-0334|(E)-3-((5-chloro-2-methylphenyl)amino)-2-(4-(naphthalen-2-yl)thiazol-2-yl)acrylonitrile|(E)-3-(5-chloro-2-methylanilino)-2-(4-naphthalen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile

CAS: 683258-08-4
Molecular Formula C23H16ClN3S
Molecular Weight 401.07535 g/mol
LogP 6.9017
Topological Polar Surface Area 48.71 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 401.07535
Monoisotopic Mass 401.07535
Heavy Atoms 28
Complexity 1234.0652

Chemical Identifiers

CAS Number 683258-08-4
SMILES CC1=C(C=C(C=C1)Cl)N/C=C(\C#N)/C2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

Product Overview

AC1O1A1F (CAS 683258-08-4), with molecular formula C23H16ClN3S and molecular weight 401.07535 g/mol. IUPAC: (E)-3-(5-chloro-2-methylanilino)-2-(4-naphthalen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile.

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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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