AC1LZKAK structure

AC1LZKAK

3,4-dihydro-2H-quinolin-1-yl-[5-(4-methylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]methanone

Also Known As: CBMicro_000151|BIM-0000233.P001|3,4-dihydro-2H-quinolin-1-yl-[5-(4-methylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]methanone|(3,4-dihydroquinolin-1(2H)-yl)(5-(p-tolyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl)methanone|3,4-dihydroquinolin-1(2H)-yl[5-(4-methylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]methanone|5-(4-methylphenyl)-7-(trifluoromethyl)(8-hydropyrazolo[1,5-a]pyrimidin-2-yl) 1 ,2,3,4-tetrahydroquinolyl ketone

CAS: 348151-11-1
Molecular Formula C24H19F3N4O
Molecular Weight 436.1511 g/mol
LogP 5.31652
Topological Polar Surface Area 50.5 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 2
Exact Mass 436.1511
Monoisotopic Mass 436.1511
Heavy Atoms 32
Complexity 1325.5796

Chemical Identifiers

CAS Number 348151-11-1
SMILES CC1=CC=C(C=C1)C2=NC3=CC(=NN3C(=C2)C(F)(F)F)C(=O)N4CCCC5=CC=CC=C54

Product Overview

AC1LZKAK (CAS 348151-11-1), with molecular formula C24H19F3N4O and molecular weight 436.1511 g/mol. IUPAC: 3,4-dihydro-2H-quinolin-1-yl-[5-(4-methylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]methanone.

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