AC1LRLMY
N-(6-methoxy-1-propylpyrazolo[5,4-b]quinolin-3-yl)-3-methylbenzamide
Also Known As: N-(6-methoxy-1-propyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-3-methylbenzamide|N-(6-methoxy-1-propylpyrazolo[3,4-b]quinolin-3-yl)-3-methylbenzamide|N-[(3E)-6-methoxy-1-propyl-1,2-dihydro-3H-pyrazolo[3,4-b]quinolin-3-ylidene]-3-methylbenzamide
CAS: 714923-53-2
| Molecular Formula | C22H22N4O2 |
|---|---|
| Molecular Weight | 374.1743 g/mol |
| LogP | 4.56382 |
| Topological Polar Surface Area | 69.04 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 374.1743 |
| Monoisotopic Mass | 374.1743 |
| Heavy Atoms | 28 |
| Complexity | 1180.0614 |
Chemical Identifiers
| CAS Number | 714923-53-2 |
|---|---|
| SMILES | CCCN1C2=C(C=C3C=C(C=CC3=N2)OC)C(=N1)NC(=O)C4=CC=CC(=C4)C |
Product Overview
AC1LRLMY (CAS 714923-53-2), with molecular formula C22H22N4O2 and molecular weight 374.1743 g/mol. IUPAC: N-(6-methoxy-1-propylpyrazolo[5,4-b]quinolin-3-yl)-3-methylbenzamide.
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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