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86346-78-3

86346-78-3 structural image
Product Name: 3-(4-Chlorophenyl)-2,3,5,6-tetrahydro-2-(2-phenylethyl)imidazo(2,1-b)t hiazol-3-ol
Formula: C19H19ClN2OS
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COMPUTED DESCRIPTORS

Molecular Weight 358.9 g/mol
XLogP3 3.9
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 4
Exact Mass 358.0906621 g/mol
Monoisotopic Mass 358.0906621 g/mol
Topological Polar Surface Area 61.1 Ų
Heavy Atom Count 24
Formal Charge 0
Complexity 474
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 2
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 1
Compound Is Canonicalized Yes

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