AC1LZG88 structure

AC1LZG88

17-[(4-fluorophenyl)methyl]-14-methyl-13-(2-phenylethyl)-2,9,13,15,17-pentazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),14-heptaen-12-one

Also Known As: 11-(4-fluorobenzyl)-2-methyl-3-(2-phenylethyl)-3,11-dihydro-4H-pyrimido[5',4':4,5]pyrrolo[2,3-b]quinoxalin-4-one|11-(4-fluorobenzyl)-2-methyl-3-phenethyl-3H-pyrimido[5',4':4,5]pyrrolo[2,3-b]quinoxalin-4(11H)-one

CAS: 488708-81-2
Molecular Formula C28H22FN5O
Molecular Weight 463.18085 g/mol
LogP 5.03292
Topological Polar Surface Area 65.6 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 463.18085
Monoisotopic Mass 463.18085
Heavy Atoms 35
Complexity 1754.7894

Chemical Identifiers

CAS Number 488708-81-2
SMILES CC1=NC2=C(C3=NC4=CC=CC=C4N=C3N2CC5=CC=C(C=C5)F)C(=O)N1CCC6=CC=CC=C6

Product Overview

AC1LZG88 (CAS 488708-81-2), with molecular formula C28H22FN5O and molecular weight 463.18085 g/mol. IUPAC: 17-[(4-fluorophenyl)methyl]-14-methyl-13-(2-phenylethyl)-2,9,13,15,17-pentazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),14-heptaen-12-one.

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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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