1,3-Indandione, 2-(2-(4-(o-chlorophenyl)-1-piperazinyl)ethyl)-2-methyl- structure

1,3-Indandione, 2-(2-(4-(o-chlorophenyl)-1-piperazinyl)ethyl)-2-methyl-

2-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethyl]-2-methylindene-1,3-dione

Also Known As: 5-23-02-00235 (Beilstein Handbook Reference)|1,3-Indandione, 2-(2-(4-(o-chlorophenyl)-1-piperazinyl)ethyl)-2-methyl-|2-(2-(4-(o-Chlorophenyl)-1-piperazinyl)ethyl)-2-methyl-indandione-1,3|2-[2-[4- -1-piperazinyl]ethyl]-2-methyl-1,3-indanedione|2-[2-[4-1-piperazinyl]ethyl]-2-methyl-1,3-indanedione|2-{2-[4-(2-chlorophenyl)piperazin-1-yl]ethyl}-2-methyl-1h-indene-1,3(2h)-dione|2-Ethoxy-4'-((5-methyl-3-isoxazolyl)sulfamoyl)acetanilid|2-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethyl]-2-methylindene-1,3-dione|2-[2-[4-(o-Chlorophenyl)-1-piperazinyl]ethyl]-2-methyl-1,3-indanedione|2-{2-[4-(2-chlorophenyl)piperazin-1-yl]ethyl}-2-methyl-2,3-dihydro-1H-indene-1,3-dione

CAS: 54987-01-8
Molecular Formula C22H23ClN2O2
Molecular Weight 382.1448 g/mol
LogP 4.4
Topological Polar Surface Area 40.6 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 382.1448
Monoisotopic Mass 382.1448
Heavy Atoms 27
Complexity 549.0

Chemical Identifiers

CAS Number 54987-01-8
SMILES CC1(C(=O)C2=CC=CC=C2C1=O)CCN3CCN(CC3)C4=CC=CC=C4Cl
InChIKey OKCLHDJYSHIIMU-UHFFFAOYSA-N

Product Overview

1,3-Indandione, 2-(2-(4-(o-chlorophenyl)-1-piperazinyl)ethyl)-2-methyl- (CAS 54987-01-8), with molecular formula C22H23ClN2O2 and molecular weight 382.1448 g/mol. IUPAC: 2-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethyl]-2-methylindene-1,3-dione.

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1,3-Indandione, 2-(2-(4-(o-chlorophenyl)-1-piperazinyl)ethyl)-2-methyl- is a custom synthesis product. We offer services from milligram to kilogram scale.

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