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Home > Encyclopedia > 5-chloro-8-[[5-(difluoromethylsulfanyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]methoxy]quinoline

5-chloro-8-[[5-(difluoromethylsulfanyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]methoxy]quinoline

5-chloro-8-[[5-(difluoromethylsulfanyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]methoxy]quinoline structure

5-chloro-8-[[5-(difluoromethylsulfanyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]methoxy]quinoline 

structure
  • CAS No:

    690246-57-2

  • Formula:

    C16H13ClF2N4OS

  • Chemical Name:

    5-chloro-8-[[5-(difluoromethylsulfanyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]methoxy]quinoline

  • Synonyms:

    8-((4-allyl-5-((difluoromethyl)thio)-4H-1,2,4-triazol-3-yl)methoxy)-5-chloroquinoline;690246-57-2;ZINC2700550;STK807530;AKOS000809381;MCULE-7778078305;5-chloro-8-[[5-(difluoromethylsulfanyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]methoxy]quinoline;ST50776966;F1651-0006;8-{[5-(difluoromethylthio)-4-prop-2-enyl(1,2,4-triazol-3-yl)]methoxy}-5-chloro quinoline;5-chloro-8-({5-[(difluoromethyl)sulfanyl]-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl}methoxy)quinoline

5-chloro-8-[[5-(difluoromethylsulfanyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]methoxy]quinoline Basic Attributes

382.8 g/mol

382.0466662 g/mol

Characteristics

78.1 Ų

Computed Properties

Molecular Weight:382.8
XLogP3:4.4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:382.0466662
Monoisotopic Mass:382.0466662
Topological Polar Surface Area:78.1
Heavy Atom Count:25
Complexity:450
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 5-chloro-8-[[5-(difluoromethylsulfanyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]methoxy]quinoline

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