AC1LI9SX structure

AC1LI9SX

[3-(trifluoromethyl)phenyl]-[(2S,4R)-3,3,9-trimethyl-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]methanone

Also Known As: (3-(trifluoromethyl)phenyl)((3bS,4aR)-3,4,4-trimethyl-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazol-1-yl)methanone|[3-(trifluoromethyl)phenyl][(3bS,4aR)-3,4,4-trimethyl-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazol-1-yl]methanone

CAS: 448206-80-2
Molecular Formula C18H17F3N2O
Molecular Weight 334.1293 g/mol
LogP 4.19452
Topological Polar Surface Area 34.89 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 1
Exact Mass 334.1293
Monoisotopic Mass 334.1293
Heavy Atoms 24
Complexity 863.6342

Chemical Identifiers

CAS Number 448206-80-2
SMILES CC1=NN(C2=C1[C@H]3[C@@H](C2)C3(C)C)C(=O)C4=CC(=CC=C4)C(F)(F)F

Product Overview

AC1LI9SX (CAS 448206-80-2), with molecular formula C18H17F3N2O and molecular weight 334.1293 g/mol. IUPAC: [3-(trifluoromethyl)phenyl]-[(2S,4R)-3,3,9-trimethyl-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]methanone.

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