6-[[2-(1H-Imidazol-5-yl)ethyl]amino]-N-[4-(trifluoromethyl)phenyl]heptanamide
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![6-[[2-(1H-Imidazol-5-yl)ethyl]amino]-N-[4-(trifluoromethyl)phenyl]heptanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/0bd6894cb4dc4741adb538a31426407e.png "6-[[2-(1H-Imidazol-5-yl)ethyl]amino]-N-[4-(trifluoromethyl)phenyl]heptanamide")
6-[[2-(1H-Imidazol-5-yl)ethyl]amino]-N-[4-(trifluoromethyl)phenyl]heptanamide
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CAS No:
103827-16-3
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Formula:
C19H25F3N4O
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Chemical Name:
6-[[2-(1H-Imidazol-5-yl)ethyl]amino]-N-[4-(trifluoromethyl)phenyl]heptanamide
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Synonyms:
Heptanamide,6-[[2-(1H-imidazol-5-yl)ethyl]amino]-N-[4-(trifluoromethyl)phenyl]-;Heptanamide,6-[[2-(1H-imidazol-4-yl)ethyl]amino]-N-[4-(trifluoromethyl)phenyl]-;6-[[2-(1H-Imidazol-5-yl)ethyl]amino]-N-[4-(trifluoromethyl)phenyl]heptanamide;HTMT
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CAS No:
Description
6-[2-(1H-imidazol-5-yl)ethylamino]-N-[4-(trifluoromethyl)phenyl]heptanamide is a member of (trifluoromethyl)benzenes.
6-[[2-(1H-Imidazol-5-yl)ethyl]amino]-N-[4-(trifluoromethyl)phenyl]heptanamide Basic Attributes
382.42300
382.42
Computed Properties
Molecular Weight:382.4
XLogP3:3.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:10
Exact Mass:382.19804592
Monoisotopic Mass:382.19804592
Topological Polar Surface Area:69.8
Heavy Atom Count:27
Complexity:439
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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