AC1MR2SL
5-[3-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-5-oxopentanoic acid
Also Known As: ChemDiv1_007668|Oprea1_861859|HMS608M12|SR-01000466633-1|F0877-0125|5-(3'-(4-methoxyphenyl)-1'-phenyl-5-(thiophen-2-yl)-3,4-dihydro-1'H,2H-[3,4'-bipyrazol]-2-yl)-5-oxopentanoic acid|5-[3'-(4-methoxyphenyl)-1'-phenyl-5-(thiophen-2-yl)-3,4-dihydro-1'H,2H-[3,4'-bipyrazole]-2-yl]-5-oxopentanoic acid|5-[3-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-5-oxopentanoic acid|5-[3-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-5-oxopentanoic acid|4-chloro-5-(4,4.5,5-tetramethyl(1,3,2-dioxaborolan-2-yl))-2-pyridylamine|5-[3'-(4-Methoxy-phenyl)-1'-phenyl-5-thiophen-2-yl-3,4-dihydro-1'H-[3,4']bipyrazolyl-2-yl]-5-oxo-pentanoi c acid|5-[3'-(4-METHOXYPHENYL)-1'-PHENYL-5-(THIOPHEN-2-YL)-3,4-DIHYDRO-1'H,2H-[3,4'-BIPYRAZOL]-2-YL]-5-OXOPENTANOIC ACID|5-[3'-(4-methoxyphenyl)-1'-phenyl-5-(thiophen-2-yl)-3,4-dihydro-1'H,2H-3,4'-bipyrazol-2-yl]-5-oxopentanoic acid
| Molecular Formula | C28H26N4O4S |
|---|---|
| Molecular Weight | 514.1675 g/mol |
| LogP | 5.542 |
| Topological Polar Surface Area | 97.02 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 9 |
| Exact Mass | 514.1675 |
| Monoisotopic Mass | 514.1675 |
| Heavy Atoms | 37 |
| Complexity | 1412.4103 |
Chemical Identifiers
| CAS Number | 384355-59-3 |
|---|---|
| SMILES | COC1=CC=C(C=C1)C2=NN(C=C2C3CC(=NN3C(=O)CCCC(=O)O)C4=CC=CS4)C5=CC=CC=C5 |
Product Overview
AC1MR2SL (CAS 384355-59-3), with molecular formula C28H26N4O4S and molecular weight 514.1675 g/mol. IUPAC: 5-[3-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-5-oxopentanoic acid.
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