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860612-02-8

860612-02-8 structural image
Product Name: 2-(2-[4-(3-CHLOROPHENYL)-3-METHYL-5-OXO-4,5-DIHYDRO-1H-1,2,4-TRIAZOL-1-YL]ETHYL)-1H-ISOINDOLE-1,3(2H)-DIONE
Formula: C19H15ClN4O3
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COMPUTED DESCRIPTORS

Molecular Weight 382.8 g/mol
XLogP3 2.4
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 4
Exact Mass 382.0832680 g/mol
Monoisotopic Mass 382.0832680 g/mol
Topological Polar Surface Area 73.3 Ų
Heavy Atom Count 27
Formal Charge 0
Complexity 658
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