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N-[1,1,1,3,3,3-hexafluoro-2-[3-(trifluoromethyl)anilino]propan-2-yl]-2-methylbenzamide
N-[1,1,1,3,3,3-hexafluoro-2-[3-(trifluoromethyl)anilino]propan-2-yl]-2-methylbenzamide
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![N-[1,1,1,3,3,3-hexafluoro-2-[3-(trifluoromethyl)anilino]propan-2-yl]-2-methylbenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/f3a26c632a50451db05e08fc9ba4a1e8.png "N-[1,1,1,3,3,3-hexafluoro-2-[3-(trifluoromethyl)anilino]propan-2-yl]-2-methylbenzamide")
N-[1,1,1,3,3,3-hexafluoro-2-[3-(trifluoromethyl)anilino]propan-2-yl]-2-methylbenzamide
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CAS No:
330795-00-1
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Formula:
C18H13F9N2O
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Chemical Name:
N-[1,1,1,3,3,3-hexafluoro-2-[3-(trifluoromethyl)anilino]propan-2-yl]-2-methylbenzamide
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Synonyms:
ZINC2257401;STK535830;AKOS003318213;MCULE-8780705307;330795-00-1;N-(1,1,1,3,3,3-hexafluoro-2-{[3-(trifluoromethyl)phenyl]amino}propan-2-yl)-2-methylbenzamide
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CAS No:
N-[1,1,1,3,3,3-hexafluoro-2-[3-(trifluoromethyl)anilino]propan-2-yl]-2-methylbenzamide Basic Attributes
444.3 g/mol
444.08841650 g/mol
Computed Properties
Molecular Weight:444.3
XLogP3:6.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:4
Exact Mass:444.08841650
Monoisotopic Mass:444.08841650
Topological Polar Surface Area:41.1
Heavy Atom Count:30
Complexity:586
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[1,1,1,3,3,3-hexafluoro-2-[3-(trifluoromethyl)anilino]propan-2-yl]-2-methylbenzamide
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