AC1N2UMM structure

AC1N2UMM

3-[5-amino-3-methyl-1-(4-methylphenyl)pyrazol-4-yl]-3-hydroxy-1-methylindol-2-one

Also Known As: 3-[5-Amino-3-methyl-1-(4-methylphenyl)-1H-pyrazol-4-yl]-1,3-dihydro-3-hydroxy-1-methyl-2H-indol-2-one|3-[5-amino-3-methyl-1-(4-methylphenyl)pyrazol-4-yl]-3-hydroxy-1-methylindol-2-one|3-[5-Amino-3-methyl-1-(4-methylphenyl)-1H-pyrazol-4-yl]-3-hydroxy-1-methyl-1,3-dihydro-2H-indol-2-one

CAS: 475653-99-7
Molecular Formula C20H20N4O2
Molecular Weight 348.15863 g/mol
LogP 2.28364
Topological Polar Surface Area 84.38 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 2
Exact Mass 348.15863
Monoisotopic Mass 348.15863
Heavy Atoms 26
Complexity 1022.79047

Chemical Identifiers

CAS Number 475653-99-7
SMILES CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C3(C4=CC=CC=C4N(C3=O)C)O)N

Product Overview

AC1N2UMM (CAS 475653-99-7), with molecular formula C20H20N4O2 and molecular weight 348.15863 g/mol. IUPAC: 3-[5-amino-3-methyl-1-(4-methylphenyl)pyrazol-4-yl]-3-hydroxy-1-methylindol-2-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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