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Home > Encyclopedia > (2-oxo-1-phenyl-3-prop-2-enyl-1,8-naphthyridin-4-yl) acetate

(2-oxo-1-phenyl-3-prop-2-enyl-1,8-naphthyridin-4-yl) acetate

(2-oxo-1-phenyl-3-prop-2-enyl-1,8-naphthyridin-4-yl) acetate structure

(2-oxo-1-phenyl-3-prop-2-enyl-1,8-naphthyridin-4-yl) acetate 

structure
  • CAS No:

    89108-58-7

  • Formula:

    C19H16N2O3

  • Chemical Name:

    (2-oxo-1-phenyl-3-prop-2-enyl-1,8-naphthyridin-4-yl) acetate

  • Synonyms:

    1-phenyl-3-(2-propenyl)-4-acetoxy-1,8-naphthyridin-2(1H)-one;Sch 33303;Sch-3303;Sch 33303;89108-58-7;1-Phenyl-3-(2-propenyl)-4-acetoxy-1,8-naphthyridin-2(1H)-one;CHEMBL63487;SCHEMBL10422376;ZINC24928;DTXSID201008657;(2-oxo-1-phenyl-3-prop-2-enyl-1,8-naphthyridin-4-yl) acetate;4-acetoxy-1-phenyl-3-(2-propenyl)-1,8-naphthyridin-2(1H)-one;2-Oxo-1-phenyl-3-(prop-2-en-1-yl)-1,2-dihydro-1,8-naphthyridin-4-yl acetate

(2-oxo-1-phenyl-3-prop-2-enyl-1,8-naphthyridin-4-yl) acetate Basic Attributes

320.3 g/mol

320.11609238 g/mol

Characteristics

59.5 Ų

Drug Information

1-phenyl-3-(2-propenyl)-4-acetoxy-1,8-naphthyridin-2(1H)-one

Computed Properties

Molecular Weight:320.3
XLogP3:2.9
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:320.11609238
Monoisotopic Mass:320.11609238
Topological Polar Surface Area:59.5
Heavy Atom Count:24
Complexity:549
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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