AC1LZ93Z structure

AC1LZ93Z

6-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-4,11,13-trimethyl-3,7,8,10-tetrazatricyclo[7.4.0.02,7]trideca-1,3,5,8,10,12-hexaene

Also Known As: VU0493339-1|F3348-0131|4-(4-(2-(4-chlorophenoxy)ethyl)piperazin-1-yl)-2,8,10-trimethylpyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine|6-{4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl}-4,11,13-trimethyl-3,7,8,10-tetraazatricyclo[7.4.0.0^{2,7}]trideca-1,3,5,8,10,12-hexaene|8-{4-[2-(p-chlorophenoxy)ethyl]-1-piperazinyl}-2,4,6-trimethyl-1,5,8a,9-tetraazafluorene|1-chloro-4-{2-[4-(2,8,10-trimethyl(5-hydropyrimidino[1',2'-1,5]pyrazolo[3,4-b] pyridin-4-yl))piperazinyl]ethoxy}benzene|4-{4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl}-2,8,10-trimethylpyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine|6-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-4,11,13-trimethyl-3,7,8,10-tetrazatricyclo[7.4.0.02,7]trideca-1,3,5,8,10,12-hexaene

CAS: 899402-76-7
Molecular Formula C24H27ClN6O
Molecular Weight 450.19348 g/mol
LogP 4.05716
Topological Polar Surface Area 58.79 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 5
Exact Mass 450.19348
Monoisotopic Mass 450.19348
Heavy Atoms 32
Complexity 1261.4507

Chemical Identifiers

CAS Number 899402-76-7
SMILES CC1=CC(=NC2=NN3C(=CC(=NC3=C12)C)N4CCN(CC4)CCOC5=CC=C(C=C5)Cl)C

Product Overview

AC1LZ93Z (CAS 899402-76-7), with molecular formula C24H27ClN6O and molecular weight 450.19348 g/mol. IUPAC: 6-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-4,11,13-trimethyl-3,7,8,10-tetrazatricyclo[7.4.0.02,7]trideca-1,3,5,8,10,12-hexaene.

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