AC1NXBFB
[2-[3-phenyl-2-[(E)-3-phenylprop-2-enoyl]-3,4-dihydropyrazol-5-yl]phenyl] acetate
Also Known As: [2-[3-phenyl-2-[(E)-3-phenylprop-2-enoyl]-3,4-dihydropyrazol-5-yl]phenyl] acetate|(E)-2-(1-cinnamoyl-5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)phenyl acetate|Acetic acid 2-{5-phenyl-1-[(E)-(3-phenyl-acryloyl)]-4,5-dihydro-1H-pyrazol-3-yl}-phenyl ester|[2-[3-phenyl-2-[(E)-3-phenylprop-2-enoyl]-3,4-dihydropyrazol-5-yl]phenyl] ethanoate|2-{5-phenyl-1-[(2E)-3-phenylprop-2-enoyl]-4,5-dihydro-1H-pyrazol-3-yl}phenyl acetate|acetic acid [2-[5-phenyl-1-[(E)-3-phenylacryloyl]-2-pyrazolin-3-yl]phenyl] ester|acetic acid [2-[2-[(E)-1-oxo-3-phenylprop-2-enyl]-3-phenyl-3,4-dihydropyrazol-5-yl]phenyl] ester
| Molecular Formula | C26H22N2O3 |
|---|---|
| Molecular Weight | 410.16306 g/mol |
| LogP | 5.003 |
| Topological Polar Surface Area | 58.97 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 410.16306 |
| Monoisotopic Mass | 410.16306 |
| Heavy Atoms | 31 |
| Complexity | 1137.5833 |
Chemical Identifiers
| CAS Number | 1164537-65-8 |
|---|---|
| SMILES | CC(=O)OC1=CC=CC=C1C2=NN(C(C2)C3=CC=CC=C3)C(=O)/C=C/C4=CC=CC=C4 |
Product Overview
AC1NXBFB (CAS 1164537-65-8), with molecular formula C26H22N2O3 and molecular weight 410.16306 g/mol. IUPAC: [2-[3-phenyl-2-[(E)-3-phenylprop-2-enoyl]-3,4-dihydropyrazol-5-yl]phenyl] acetate.
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