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329778-01-0

329778-01-0 structural image
Product Name: 2-[4-(4-FLUOROPHENYL)PIPERAZINO]-N-(2-NITROPHENYL)ACETAMIDE
Formula: C18H19FN4O3
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COMPUTED DESCRIPTORS

Molecular Weight 358.4 g/mol
XLogP3 3.2
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 6
Rotatable Bond Count 4
Exact Mass 358.14411864 g/mol
Monoisotopic Mass 358.14411864 g/mol
Topological Polar Surface Area 81.4 Ų
Heavy Atom Count 26
Formal Charge 0
Complexity 485
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