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338408-89-2

338408-89-2 structural image
Product Name: 2-(2-(4-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]PIPERAZINO)ETHOXY)BENZENECARBALDEHYDE
Formula: C19H19ClF3N3O2
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COMPUTED DESCRIPTORS

Molecular Weight 413.8 g/mol
XLogP3 3.8
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 8
Rotatable Bond Count 6
Exact Mass 413.1117890 g/mol
Monoisotopic Mass 413.1117890 g/mol
Topological Polar Surface Area 45.7 Ų
Heavy Atom Count 28
Formal Charge 0
Complexity 503
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 1
Compound Is Canonicalized Yes