AC1LL8OC
N-[2-[(1,3-diphenylpyrazol-5-yl)amino]-2-oxoethyl]-N-(furan-2-ylmethyl)cyclobutanecarboxamide
Also Known As: N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxoethyl]-N-(furan-2-ylmethyl)cyclobutanecarboxamide|N-[(2,5-diphenylpyrazol-3-yl)carbamoylmethyl]-N-(2-furylmethyl)cyclobutanecarboxamide|N-{2-[(1,3-Diphenyl-1H-pyrazol-5-yl)amino]-2-oxoethyl}-N-[(furan-2-yl)methyl]cyclobutanecarboxamide
CAS: 5886-53-3
| Molecular Formula | C27H26N4O3 |
|---|---|
| Molecular Weight | 454.2005 g/mol |
| LogP | 4.8997 |
| Topological Polar Surface Area | 80.37 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Exact Mass | 454.2005 |
| Monoisotopic Mass | 454.2005 |
| Heavy Atoms | 34 |
| Complexity | 1245.7992 |
Chemical Identifiers
| CAS Number | 5886-53-3 |
|---|---|
| SMILES | C1CC(C1)C(=O)N(CC2=CC=CO2)CC(=O)NC3=CC(=NN3C4=CC=CC=C4)C5=CC=CC=C5 |
Product Overview
AC1LL8OC (CAS 5886-53-3), with molecular formula C27H26N4O3 and molecular weight 454.2005 g/mol. IUPAC: N-[2-[(1,3-diphenylpyrazol-5-yl)amino]-2-oxoethyl]-N-(furan-2-ylmethyl)cyclobutanecarboxamide.
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.
View MSDS →
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