AC1OJFOG structure

AC1OJFOG

2-(4-chlorophenyl)-9-(3,4-dimethylphenyl)-8-oxo-7H-purine-6-carboxamide

Also Known As: 2-(4-chlorophenyl)-9-(3,4-dimethylphenyl)-8-oxo-8,9-dihydro-7H-purine-6-carboxamide|AB00679709-01|F2565-0176|2-(4-chlorophenyl)-9-(3,4-dimethylphenyl)-8-oxo-7H-purine-6-carboxamide

CAS: 898442-63-2
Molecular Formula C20H16ClN5O2
Molecular Weight 393.09924 g/mol
LogP 3.14494
Topological Polar Surface Area 106.66 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 393.09924
Monoisotopic Mass 393.09924
Heavy Atoms 28
Complexity 1288.6879

Chemical Identifiers

CAS Number 898442-63-2
SMILES CC1=C(C=C(C=C1)N2C3=NC(=NC(=C3NC2=O)C(=O)N)C4=CC=C(C=C4)Cl)C

Product Overview

AC1OJFOG (CAS 898442-63-2), with molecular formula C20H16ClN5O2 and molecular weight 393.09924 g/mol. IUPAC: 2-(4-chlorophenyl)-9-(3,4-dimethylphenyl)-8-oxo-7H-purine-6-carboxamide.

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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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