AC1LS8AI
N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-(furan-2-ylmethyl)cyclobutanecarboxamide
Also Known As: N-[(2-chloro-6-methoxy-quinolin-3-yl)methyl]-N-(2-furylmethyl)cyclobutanecarboxamide|N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-(furan-2-ylmethyl)cyclobutanecarboxamide|Cyclobutanecarboxamide, N-[(2-chloro-6-methoxy-3-quinolinyl)methyl]-N-(2-furanylmethyl)- (9CI)
CAS: 606102-99-2
| Molecular Formula | C21H21ClN2O3 |
|---|---|
| Molecular Weight | 384.12408 g/mol |
| LogP | 4.8187 |
| Topological Polar Surface Area | 55.57 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 384.12408 |
| Monoisotopic Mass | 384.12408 |
| Heavy Atoms | 27 |
| Complexity | 951.47003 |
Chemical Identifiers
| CAS Number | 606102-99-2 |
|---|---|
| SMILES | COC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CC3=CC=CO3)C(=O)C4CCC4 |
Product Overview
AC1LS8AI (CAS 606102-99-2), with molecular formula C21H21ClN2O3 and molecular weight 384.12408 g/mol. IUPAC: N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-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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