2-[(4-methoxyphenyl)methylidene]-N,N'-bis[3-(trifluoromethyl)phenyl]propanediamide
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2-[(4-methoxyphenyl)methylidene]-N,N'-bis[3-(trifluoromethyl)phenyl]propanediamide
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CAS No:
372184-98-0
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Formula:
C25H18F6N2O3
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Chemical Name:
2-[(4-methoxyphenyl)methylidene]-N,N'-bis[3-(trifluoromethyl)phenyl]propanediamide
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Synonyms:
2-[(4-methoxyphenyl)methylidene]-N,N'-bis[3-(trifluoromethyl)phenyl]propanediamide;SCHEMBL5144537;C25H18F6N2O3;ZINC2276096;STK701645;AKOS002161287;MCULE-8714237364;2-(4-methoxybenzylidene)-N,N'-bis[3-(trifluoromethyl)phenyl]propanediamide;N,N'-Bis-(3-trifluoromethyl-phenyl)-2-(4-methoxy-benzylidene)-malonamide;2-(4-METHOXYBENZYLIDENE)-N(1),N(3)-BIS(3-(TRIFLUOROMETHYL)PHENYL)MALONAMIDE;372184-98-0
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CAS No:
2-[(4-methoxyphenyl)methylidene]-N,N'-bis[3-(trifluoromethyl)phenyl]propanediamide Basic Attributes
508.4 g/mol
508.12216141 g/mol
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P273, P301+P312, P330, 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:508.4
XLogP3:7.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:6
Exact Mass:508.12216141
Monoisotopic Mass:508.12216141
Topological Polar Surface Area:67.4
Heavy Atom Count:36
Complexity:740
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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