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N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1,1,1,3,3,3-hexafluoropropan-2-yl]benzamide
N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1,1,1,3,3,3-hexafluoropropan-2-yl]benzamide
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![N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1,1,1,3,3,3-hexafluoropropan-2-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/ca7ff4af89af49caa25bc1e06e6ce54f.png "N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1,1,1,3,3,3-hexafluoropropan-2-yl]benzamide")
N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1,1,1,3,3,3-hexafluoropropan-2-yl]benzamide
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CAS No:
369603-81-6
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Formula:
C19H16F6N2O
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Chemical Name:
N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1,1,1,3,3,3-hexafluoropropan-2-yl]benzamide
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Synonyms:
C19H16F6N2O;STL323050;ZINC20813010;AKOS022136640;MCULE-4928670733;N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-1,1,1,3,3,3-hexafluoropropan-2-yl]benzamide;369603-81-6
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CAS No:
N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1,1,1,3,3,3-hexafluoropropan-2-yl]benzamide Basic Attributes
402.3 g/mol
402.11668211 g/mol
Computed Properties
Molecular Weight:402.3
XLogP3:5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:3
Exact Mass:402.11668211
Monoisotopic Mass:402.11668211
Topological Polar Surface Area:32.3
Heavy Atom Count:28
Complexity:542
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1,1,1,3,3,3-hexafluoropropan-2-yl]benzamide
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