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488132-78-1

488132-78-1 structural image
Product Name: (Z)-2-(1,3-benzoxazol-2-yl)-1-(4-methylphenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one
Formula: C26H23NO5
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COMPUTED DESCRIPTORS

Molecular Weight 429.5 g/mol
XLogP3 5.5
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 6
Rotatable Bond Count 7
Exact Mass 429.15762283 g/mol
Monoisotopic Mass 429.15762283 g/mol
Topological Polar Surface Area 70.8 Ų
Heavy Atom Count 32
Formal Charge 0
Complexity 659
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 1
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 1
Compound Is Canonicalized Yes