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
| 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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