RefChem:1056368 structure

RefChem:1056368

(E)-N-[4-(3,8-dichloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]-1-phenylmethanimine

Also Known As: 1-Piperazinamine, 4-(2,8-dichloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-N-(phenylmethylene)-|4-(2,8-Dichloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-N-(phenylmethylene)-1-piperazinamine

CAS: 86758-91-0
Molecular Formula C25H23Cl2N3S
Molecular Weight 467.09897 g/mol
LogP 6.3935
Topological Polar Surface Area 18.84 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 467.09897
Monoisotopic Mass 467.09897
Heavy Atoms 31
Complexity 1095.1761

Chemical Identifiers

CAS Number 86758-91-0
SMILES C1CN(CCN1C2CC3=C(C=CC(=C3)Cl)SC4=C2C=C(C=C4)Cl)/N=C/C5=CC=CC=C5

Product Overview

RefChem:1056368 (CAS 86758-91-0), with molecular formula C25H23Cl2N3S and molecular weight 467.09897 g/mol. IUPAC: (E)-N-[4-(3,8-dichloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]-1-phenylmethanimine.

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