AC1O1ROY structure

AC1O1ROY

2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-[(E)-[1-[(4-bromophenyl)methyl]-3-phenylpyrazol-4-yl]methylideneamino]acetamide

Also Known As: AK-968/41925402|2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-[(E)-[1-[(4-bromophenyl)methyl]-3-phenylpyrazol-4-yl]methylideneamino]acetamide|N'-{(E)-[1-(4-bromobenzyl)-3-phenyl-1H-pyrazol-4-yl]methylidene}-2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)acetohydrazide|N'-{(E)-1-[1-(4-BROMOBENZYL)-3-PHENYL-1H-PYRAZOL-4-YL]METHYLIDENE}-2-(4-BROMO-3,5-DIMETHYL-1H-PYRAZOL-1-YL)ACETOHYDRAZIDE|N'-{[1-(4-bromobenzyl)-3-phenyl-1H-pyrazol-4-yl]methylene}-2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)acetohydrazide

CAS: 514799-86-1
Molecular Formula C24H22Br2N6O
Molecular Weight 568.02216 g/mol
LogP 5.08704
Topological Polar Surface Area 77.1 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 7
Exact Mass 568.02216
Monoisotopic Mass 570.02014
Heavy Atoms 33
Complexity 1292.7482

Chemical Identifiers

CAS Number 514799-86-1
SMILES CC1=C(C(=NN1CC(=O)N/N=C/C2=CN(N=C2C3=CC=CC=C3)CC4=CC=C(C=C4)Br)C)Br

Product Overview

AC1O1ROY (CAS 514799-86-1), with molecular formula C24H22Br2N6O and molecular weight 568.02216 g/mol. IUPAC: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-[(E)-[1-[(4-bromophenyl)methyl]-3-phenylpyrazol-4-yl]methylideneamino]acetamide.

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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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