N-[4-(TRIFLUOROMETHYL)PHENYL]-2-FLUOROBENZAMIDE
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![N-[4-(TRIFLUOROMETHYL)PHENYL]-2-FLUOROBENZAMIDE structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/6375caddea72457dadc6dae96c1c81a3.png "N-[4-(TRIFLUOROMETHYL)PHENYL]-2-FLUOROBENZAMIDE")
N-[4-(TRIFLUOROMETHYL)PHENYL]-2-FLUOROBENZAMIDE
structure -
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CAS No:
2053-96-5
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Formula:
C14H9F4NO
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Chemical Name:
N-[4-(TRIFLUOROMETHYL)PHENYL]-2-FLUOROBENZAMIDE
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Synonyms:
N-[4-(Trifluoromethyl)phenyl]-2-fluorobenzamide;2-fluoro-N-[4-(trifluoromethyl)phenyl]benzamide;2-Fluoro-N-(4-(trifluoromethyl)phenyl)benzamide;N-(4-(TRIFLUOROMETHYL)PHENYL)-2-FLUOROBENZAMIDE;2-Fluoro-4"-(trifluoromethyl)benzanilide;CTK7F8914;DTXSID60365243;ZINC2168850;6945AD;AKOS008561385
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CAS No:
N-[4-(TRIFLUOROMETHYL)PHENYL]-2-FLUOROBENZAMIDE Basic Attributes
283.22100
283.06200
DTXSID60365243
2924299090
Safety Information
36/37/38
26-36
Xi
|Warning|H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]|P264, P273, P280, P305+P351+P338, P337+P313, P391, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:283.22
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:283.06202656
Monoisotopic Mass:283.06202656
Topological Polar Surface Area:29.1
Heavy Atom Count:20
Complexity:337
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
N-[4-(TRIFLUOROMETHYL)PHENYL]-2-FLUOROBENZAMIDE
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