AC1OBOG3 structure

AC1OBOG3

2,8-dimethyl-3-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one

Also Known As: (E)-2,8-dimethyl-3-((3,4,5-trimethoxybenzylidene)amino)-3H-pyrimido[5,4-b]indol-4(5H)-one|2,8-dimethyl-3-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one|2,8-dimethyl-3-{[(E)-(3,4,5-trimethoxyphenyl)methylidene]amino}-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one

CAS: 489441-16-9
Molecular Formula C22H22N4O4
Molecular Weight 406.1641 g/mol
LogP 3.40264
Topological Polar Surface Area 90.73 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 5
Exact Mass 406.1641
Monoisotopic Mass 406.1641
Heavy Atoms 30
Complexity 1326.0015

Chemical Identifiers

CAS Number 489441-16-9
SMILES CC1=CC2=C(C=C1)NC3=C2N=C(N(C3=O)/N=C/C4=CC(=C(C(=C4)OC)OC)OC)C

Product Overview

AC1OBOG3 (CAS 489441-16-9), with molecular formula C22H22N4O4 and molecular weight 406.1641 g/mol. IUPAC: 2,8-dimethyl-3-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-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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