AC1NR8M5
ethyl (E)-3-[3-phenyl-5-[(E)-2-phenylethenyl]-3,4-dihydropyrazol-2-yl]but-2-enoate
Also Known As: HMS618N18|BAS 00297961|SR-01000517658-1|A1588/0068924|(E)-ethyl 3-(5-phenyl-3-((E)-styryl)-4,5-dihydro-1H-pyrazol-1-yl)but-2-enoate|3-(5-Phenyl-3-styryl-4,5-dihydro-pyrazol-1-yl)-but-2-enoic acid ethyl ester|ethyl (2E)-3-[3-((1E)-2-phenylvinyl)-5-phenyl(2-pyrazolinyl)]but-2-enoate|ethyl (2E)-3-{5-phenyl-3-[(E)-2-phenylethenyl]-4,5-dihydro-1H-pyrazol-1-yl}but-2-enoate|ethyl (E)-3-[3-phenyl-5-[(E)-2-phenylethenyl]-3,4-dihydropyrazol-2-yl]but-2-enoate
| Molecular Formula | C23H24N2O2 |
|---|---|
| Molecular Weight | 360.18378 g/mol |
| LogP | 4.9697 |
| Topological Polar Surface Area | 41.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 360.18378 |
| Monoisotopic Mass | 360.18378 |
| Heavy Atoms | 27 |
| Complexity | 854.4618 |
Chemical Identifiers
| CAS Number | 94103-72-7 |
|---|---|
| SMILES | CCOC(=O)/C=C(\C)/N1C(CC(=N1)/C=C/C2=CC=CC=C2)C3=CC=CC=C3 |
Product Overview
AC1NR8M5 (CAS 94103-72-7), with molecular formula C23H24N2O2 and molecular weight 360.18378 g/mol. IUPAC: ethyl (E)-3-[3-phenyl-5-[(E)-2-phenylethenyl]-3,4-dihydropyrazol-2-yl]but-2-enoate.
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