2-[[4-(difluoromethylsulfanyl)-6-(ethylamino)-1,3,5-triazin-2-yl]amino]-2-methylpropanenitrile
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![2-[[4-(difluoromethylsulfanyl)-6-(ethylamino)-1,3,5-triazin-2-yl]amino]-2-methylpropanenitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/5b0d69d6f44b4644a596a51a07e97512.png "2-[[4-(difluoromethylsulfanyl)-6-(ethylamino)-1,3,5-triazin-2-yl]amino]-2-methylpropanenitrile")
2-[[4-(difluoromethylsulfanyl)-6-(ethylamino)-1,3,5-triazin-2-yl]amino]-2-methylpropanenitrile
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CAS No:
103428-01-9
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Formula:
C10H14F2N6S
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Chemical Name:
2-[[4-(difluoromethylsulfanyl)-6-(ethylamino)-1,3,5-triazin-2-yl]amino]-2-methylpropanenitrile
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Synonyms:
103428-01-9;Propanenitrile, 2-((4-((difluoromethyl)thio)-6-((ethylamino)-1,3,5-triazin-2-yl)amino)-2-methyl-;ACMC-20ct09;DTXSID00145844;Propanenitrile,2-[[4-[(difluoromethyl)thio]-6-(ethylamino)-1,3,5-triazin-2-yl]amino]-2-methyl-
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CAS No:
2-[[4-(difluoromethylsulfanyl)-6-(ethylamino)-1,3,5-triazin-2-yl]amino]-2-methylpropanenitrile Basic Attributes
288.32 g/mol
288.09687197 g/mol
DTXSID00145844
Computed Properties
Molecular Weight:288.32
XLogP3:3.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:6
Exact Mass:288.09687197
Monoisotopic Mass:288.09687197
Topological Polar Surface Area:112
Heavy Atom Count:19
Complexity:331
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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