N-[1,1,1,3,3,3-hexafluoro-2-(pyrimidin-2-ylamino)propan-2-yl]-4-methylbenzamide
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![N-[1,1,1,3,3,3-hexafluoro-2-(pyrimidin-2-ylamino)propan-2-yl]-4-methylbenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/37aa8e37e52f4519995d56c3294acaa2.png "N-[1,1,1,3,3,3-hexafluoro-2-(pyrimidin-2-ylamino)propan-2-yl]-4-methylbenzamide")
N-[1,1,1,3,3,3-hexafluoro-2-(pyrimidin-2-ylamino)propan-2-yl]-4-methylbenzamide
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CAS No:
256325-97-0
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Formula:
C15H12F6N4O
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Chemical Name:
N-[1,1,1,3,3,3-hexafluoro-2-(pyrimidin-2-ylamino)propan-2-yl]-4-methylbenzamide
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Synonyms:
ZINC1042115;STL322834;AKOS022128996;CCG-244284;MCULE-8343560764;N-[1,1,1,3,3,3-hexafluoro-2-(pyrimidin-2-ylamino)propan-2-yl]-4-methylbenzamide;4-Methyl-N-[2,2,2-trifluoro-1-(2-pyrimidinylamino)-1-(trifluoromethyl)ethyl]benzamide #;N-[2,2,2-Trifluoro-1-(2-pyrimidinylamino)-1-(trifluoromethyl)ethyl]-p-toluamide;256325-97-0
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CAS No:
N-[1,1,1,3,3,3-hexafluoro-2-(pyrimidin-2-ylamino)propan-2-yl]-4-methylbenzamide Basic Attributes
378.27 g/mol
378.09152999 g/mol
Computed Properties
Molecular Weight:378.27
XLogP3:4.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:4
Exact Mass:378.09152999
Monoisotopic Mass:378.09152999
Topological Polar Surface Area:66.9
Heavy Atom Count:26
Complexity:468
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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