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[4-(4-Fluorophenyl)Sulfonylpiperazin-1-Yl]-[4-[[7-(Trifluoromethyl)Quinolin-4-Yl]Amino]Phenyl]Methanone
[CAS# 72141-57-2]

Identification
Name [4-(4-Fluorophenyl)Sulfonylpiperazin-1-Yl]-[4-[[7-(Trifluoromethyl)Quinolin-4-Yl]Amino]Phenyl]Methanone
Synonyms [4-(4-Fluorophenyl)Sulfonylpiperazin-1-Yl]-[4-[[7-(Trifluoromethyl)-4-Quinolyl]Amino]Phenyl]Methanone; [4-(4-Fluorophenyl)Sulfonyl-1-Piperazinyl]-[4-[[7-(Trifluoromethyl)-4-Quinolyl]Amino]Phenyl]Methanone; 1-((4-Fluorophenyl)Sulfonyl)-4-(4-((7-(Trifluoromethyl)-4-Quinolinyl)Amino)Benzoyl)Piperazine
Molecular Structure CAS#: 72141-57-2, [4-(4-Fluorophenyl)Sulfonylpiperazin-1-Yl]-[4-[[7-(Trifluoromethyl)Quinolin-4-Yl]Amino]Phenyl]Methanone
Molecular Formula C27H22F4N4O3S
Molecular Weight 558.55
CAS Registry Number 72141-57-2
SMILES C1=CC(=CC2=NC=CC(=C12)NC3=CC=C(C=C3)C(N5CCN([S](C4=CC=C(F)C=C4)(=O)=O)CC5)=O)C(F)(F)F
InChI 1S/C27H22F4N4O3S/c28-20-4-8-22(9-5-20)39(37,38)35-15-13-34(14-16-35)26(36)18-1-6-21(7-2-18)33-24-11-12-32-25-17-19(27(29,30)31)3-10-23(24)25/h1-12,17H,13-16H2,(H,32,33)
InChIKey SYJKIRZBDWNJSB-UHFFFAOYSA-N
Properties
Density 1.455g/cm3 (Cal.)
Boiling point 695.661°C at 760 mmHg (Cal.)
Flash point 374.523°C (Cal.)
Market Analysis Reports
List of Reports Available for [4-(4-Fluorophenyl)Sulfonylpiperazin-1-Yl]-[4-[[7-(Trifluoromethyl)Quinolin-4-Yl]Amino]Phenyl]Methanone
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