AC1LZ2YB structure

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

CAS: 899411-77-9
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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