AC1LXJ7L
3-amino-N-(4-fluorophenyl)-4-(furan-2-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide
Also Known As: ChemDiv1_017076|Oprea1_631352|Oprea1_739633|HMS635I04|SR-01000590728-1|3-amino-N-(4-fluorophenyl)-4-(furan-2-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide|3-AMINO-N-(4-FLUOROPHENYL)-4-(FURAN-2-YL)-5H,6H,7H,8H-THIENO[2,3-B]QUINOLINE-2-CARBOXAMIDE
CAS: 434293-85-3
| Molecular Formula | C22H18FN3O2S |
|---|---|
| Molecular Weight | 407.11038 g/mol |
| LogP | 5.4087 |
| Topological Polar Surface Area | 81.15 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 407.11038 |
| Monoisotopic Mass | 407.11038 |
| Heavy Atoms | 29 |
| Complexity | 1213.5701 |
Chemical Identifiers
| CAS Number | 434293-85-3 |
|---|---|
| SMILES | C1CCC2=C(C1)C(=C3C(=C(SC3=N2)C(=O)NC4=CC=C(C=C4)F)N)C5=CC=CO5 |
Product Overview
AC1LXJ7L (CAS 434293-85-3), with molecular formula C22H18FN3O2S and molecular weight 407.11038 g/mol. IUPAC: 3-amino-N-(4-fluorophenyl)-4-(furan-2-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide.
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 →
AC1LXJ7L is a custom synthesis product. We offer services from milligram to kilogram scale.
Request a Quote »