AC1LYO1D structure

AC1LYO1D

(E)-2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-(4-chloroanilino)prop-2-enenitrile

Also Known As: (2E)-2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-[(4-chlorophenyl)amino]prop-2-enenitrile|(E)-2-(4-(3-bromophenyl)thiazol-2-yl)-3-((4-chlorophenyl)amino)acrylonitrile|(E)-2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-(4-chloroanilino)prop-2-enenitrile|2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-[(4-chlorophenyl)amino]prop-2-enenitrile

CAS: 373371-49-4
Molecular Formula C18H11BrClN3S
Molecular Weight 414.95456 g/mol
LogP 6.20258
Topological Polar Surface Area 48.71 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 414.95456
Monoisotopic Mass 414.95456
Heavy Atoms 24
Complexity 925.93695

Chemical Identifiers

CAS Number 373371-49-4
SMILES C1=CC(=CC(=C1)Br)C2=CSC(=N2)/C(=C/NC3=CC=C(C=C3)Cl)/C#N

Product Overview

AC1LYO1D (CAS 373371-49-4), with molecular formula C18H11BrClN3S and molecular weight 414.95456 g/mol. IUPAC: (E)-2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-(4-chloroanilino)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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