AC1LPQ2X structure

AC1LPQ2X

(E)-3-(furan-2-yl)-N-[2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-4-methylphenyl]prop-2-enamide

Also Known As: SR-01000256399-1|(E)-3-(furan-2-yl)-N-[2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-4-methylphenyl]prop-2-enamide|(2E,2'E)-N,N'-(4-methylbenzene-1,2-diyl)bis[3-(furan-2-yl)prop-2-enamide]|(2E)-N-[2-((2E)-3-(2-furyl)prop-2-enoylamino)-5-methylphenyl]-3-(2-furyl)prop- 2-enamide

CAS: 547730-36-9
Molecular Formula C21H18N2O4
Molecular Weight 362.12665 g/mol
LogP 4.48482
Topological Polar Surface Area 84.48 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 6
Exact Mass 362.12665
Monoisotopic Mass 362.12665
Heavy Atoms 27
Complexity 967.7975

Chemical Identifiers

CAS Number 547730-36-9
SMILES CC1=CC(=C(C=C1)NC(=O)/C=C/C2=CC=CO2)NC(=O)/C=C/C3=CC=CO3

Product Overview

AC1LPQ2X (CAS 547730-36-9), with molecular formula C21H18N2O4 and molecular weight 362.12665 g/mol. IUPAC: (E)-3-(furan-2-yl)-N-[2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-4-methylphenyl]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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