RefChem:1084511 structure

RefChem:1084511

bis((Z)-but-2-enedioic acid);1-[6-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[b][1]benzothiepin-3-yl]ethanone

Also Known As: Ethanone, 1-(10,11-dihydro-10-(4-methyl-1-piperazinyl)dibenzo(b,f)thiepin-2-yl)-, (Z)-2-butenedioate (1:2)|1-(10,11-Dihydro-10-(4-methyl-1-piperazinyl)dibenzo(b,f)thiepin-2-yl)ethanone maleate (1:2)|2-Acetyl-10-(4-methylpiperazino)-10,11-dihydrodibenzo(b,f)thiepin bis(hydrogen maleate)|ETHANONE, 1-(10,11-DIHYDRO-10-(4-METHYL-1-PIPERAZINYL)DIBENZO(b,f)THIEPIN-2-YL)-|(Z)-but-2-enedioic acid; 1-[6-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[b][1]benzothiepin-3-yl]ethanone

CAS: 58722-10-4
Molecular Formula C29H32N2O9S
Molecular Weight 584.18286 g/mol
LogP 3.3086
Topological Polar Surface Area 172.75 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 8
Rotatable Bonds 6
Exact Mass 584.18286
Monoisotopic Mass 584.18286
Heavy Atoms 41
Complexity 1265.3173

Chemical Identifiers

CAS Number 58722-10-4
SMILES CC(=O)C1=CC2=C(SC3=CC=CC=C3C(C2)N4CCN(CC4)C)C=C1.C(=C\C(=O)O)\C(=O)O.C(=C\C(=O)O)\C(=O)O

Product Overview

RefChem:1084511 (CAS 58722-10-4), with molecular formula C29H32N2O9S and molecular weight 584.18286 g/mol. IUPAC: bis((Z)-but-2-enedioic acid);1-[6-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[b][1]benzothiepin-3-yl]ethanone.

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