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Home > Encyclopedia > 2-(1,3-benzothiazol-2-yl)-4-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-4-oxobutanenitrile

2-(1,3-benzothiazol-2-yl)-4-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-4-oxobutanenitrile

2-(1,3-benzothiazol-2-yl)-4-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-4-oxobutanenitrile structure

2-(1,3-benzothiazol-2-yl)-4-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-4-oxobutanenitrile 

structure
  • CAS No:

    730986-13-7

  • Formula:

    C31H28N4O2S

  • Chemical Name:

    2-(1,3-benzothiazol-2-yl)-4-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-4-oxobutanenitrile

  • Synonyms:

    ZINC3282779;AKOS001044153;MCULE-9493409563;Z55991761;2-(1,3-benzothiazol-2-yl)-4-oxo-2-[2-oxo-2-(1,2,3,4-tetrahydroquinolin-1-yl)ethyl]-4-(1,2,3,4-tetrahydroquinolin-1-yl)butanenitrile;730986-13-7

2-(1,3-benzothiazol-2-yl)-4-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-4-oxobutanenitrile Basic Attributes

520.6 g/mol

520.19329732 g/mol

Characteristics

106 Ų

Computed Properties

Molecular Weight:520.6
XLogP3:4.7
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:520.19329732
Monoisotopic Mass:520.19329732
Topological Polar Surface Area:106
Heavy Atom Count:38
Complexity:884
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-(1,3-benzothiazol-2-yl)-4-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-4-oxobutanenitrile

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