AC1LZ2YB
N-(4-fluorophenyl)-11-methyl-10-phenyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine
Also Known As: F3348-0473|N-(4-fluorophenyl)-2-methyl-3-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrazolo[1,5-a]pyrimidin-8-amine|N-(4-fluorophenyl)-11-methyl-10-phenyl-1,8,12-triazatricyclo[7.3.0.0^{3,7}]dodeca-2,7,9,11-tetraen-2-amine|(p-fluorophenyl)(2-methyl-3-phenyl-1,4,8a-triaza-6,7-dihydro-5H-s-indacen-8-yl)amine|(4-Fluoro-phenyl)-(2-methyl-3-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrazolo[1,5-a]pyrimidin-8-yl)-amine|(4-fluorophenyl)(2-methyl-3-phenyl(5,6,7,9-tetrahydrocyclopenta[1,2-d]pyrazolo [1,5-a]pyrimidin-8-yl))amine|N-(4-fluorophenyl)-11-methyl-10-phenyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine|N-(4-FLUOROPHENYL)-N-(2-METHYL-3-PHENYL-6,7-DIHYDRO-5H-CYCLOPENTA[D]PYRAZOLO[1,5-A]PYRIMIDIN-8-YL)AMINE
| Molecular Formula | C22H19FN4 |
|---|---|
| Molecular Weight | 358.15936 g/mol |
| LogP | 5.07612 |
| Topological Polar Surface Area | 42.22 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 358.15936 |
| Monoisotopic Mass | 358.15936 |
| Heavy Atoms | 27 |
| Complexity | 1130.9067 |
Chemical Identifiers
| CAS Number | 899411-77-9 |
|---|---|
| SMILES | CC1=NN2C(=C1C3=CC=CC=C3)N=C4CCCC4=C2NC5=CC=C(C=C5)F |
Product Overview
AC1LZ2YB (CAS 899411-77-9), with molecular formula C22H19FN4 and molecular weight 358.15936 g/mol. IUPAC: N-(4-fluorophenyl)-11-methyl-10-phenyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine.
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