AC1MK4DQ
3-fluoro-N-[1-(3-fluorobenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylbenzamide
Also Known As: ChemDiv1_011865|Oprea1_554774|Oprea1_603681|HMS620L07|BAS 01045084|3-fluoro-N-[1-(3-fluorobenzoyl)-2-methyl-1,2,3,4-tetrahydro-4-quinolinyl]-N-phenylbenzamide|AG-205/12755004|SR-01000526276-1|3-fluoro-N-[1-(3-fluorobenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylbenzamide|A2106/0088501|3-fluoro-N-(1-(3-fluorobenzoyl)-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-phenylbenzamide|3-FLUORO-N-[1-(3-FLUOROBENZOYL)-2-METHYL-1,2,3,4-TETRAHYDROQUINOLIN-4-YL]-N-PHENYLBENZAMIDE|3-fluoro-N-{1-[(3-fluorophenyl)carbonyl]-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl}-N-phenylbenzamide
| Molecular Formula | C30H24F2N2O2 |
|---|---|
| Molecular Weight | 482.18057 g/mol |
| LogP | 6.7919 |
| Topological Polar Surface Area | 40.62 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 482.18057 |
| Monoisotopic Mass | 482.18057 |
| Heavy Atoms | 36 |
| Complexity | 1423.3999 |
Chemical Identifiers
| CAS Number | 309283-29-2 |
|---|---|
| SMILES | CC1CC(C2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)F)N(C4=CC=CC=C4)C(=O)C5=CC(=CC=C5)F |
Product Overview
AC1MK4DQ (CAS 309283-29-2), with molecular formula C30H24F2N2O2 and molecular weight 482.18057 g/mol. IUPAC: 3-fluoro-N-[1-(3-fluorobenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylbenzamide.
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