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Home > Encyclopedia > 2-[[4-(difluoromethylsulfanyl)-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]-2-methylpropanenitrile

2-[[4-(difluoromethylsulfanyl)-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]-2-methylpropanenitrile

2-[[4-(difluoromethylsulfanyl)-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]-2-methylpropanenitrile structure

2-[[4-(difluoromethylsulfanyl)-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]-2-methylpropanenitrile 

structure
  • CAS No:

    103428-03-1

  • Formula:

    C11H16F2N6S

  • Chemical Name:

    2-[[4-(difluoromethylsulfanyl)-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]-2-methylpropanenitrile

  • Synonyms:

    103428-03-1;ACMC-20ct0a;DTXSID50908401;Propanenitrile, 2-((4-((difluoromethyl)thio)-6-((1-methylethyl)amino)-1,3,5-triazin-2-yl)amino)-2-methyl-;Propanenitrile,2-[[4-[(difluoromethyl)thio]-6-[(1-methylethyl)amino]-1,3,5-triazin-2-yl]amino]-2-methyl-;2-({6-[(Difluoromethyl)sulfanyl]-4-[(propan-2-yl)imino]-1,4-dihydro-1,3,5-triazin-2-yl}amino)-2-methylpropanenitrile

2-[[4-(difluoromethylsulfanyl)-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]-2-methylpropanenitrile Basic Attributes

302.35 g/mol

302.11252203 g/mol

Characteristics

112 Ų

Computed Properties

Molecular Weight:302.35
XLogP3:3.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:6
Exact Mass:302.11252203
Monoisotopic Mass:302.11252203
Topological Polar Surface Area:112
Heavy Atom Count:20
Complexity:356
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-[[4-(difluoromethylsulfanyl)-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]-2-methylpropanenitrile

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