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876899-64-8

876899-64-8 structural image
Product Name: N-[3-chloro-4-[4-(furan-2-carbonyl)piperazin-1-yl]phenyl]-2-methylpropanamide
Formula: C19H22ClN3O3
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COMPUTED DESCRIPTORS

Molecular Weight 375.8 g/mol
XLogP3 3.2
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 4
Exact Mass 375.1349693 g/mol
Monoisotopic Mass 375.1349693 g/mol
Topological Polar Surface Area 65.8 Ų
Heavy Atom Count 26
Formal Charge 0
Complexity 508
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