2-[(4-propan-2-ylphenyl)methylidene]-N,N'-bis[3-(trifluoromethyl)phenyl]propanediamide
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2-[(4-propan-2-ylphenyl)methylidene]-N,N'-bis[3-(trifluoromethyl)phenyl]propanediamide
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CAS No:
372970-60-0
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Formula:
C27H22F6N2O2
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Chemical Name:
2-[(4-propan-2-ylphenyl)methylidene]-N,N'-bis[3-(trifluoromethyl)phenyl]propanediamide
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Synonyms:
2-[(4-propan-2-ylphenyl)methylidene]-N,N'-bis[3-(trifluoromethyl)phenyl]propanediamide;SCHEMBL5141404;C27H22F6N2O2;ZINC2287227;STK809864;AKOS002163033;MCULE-4629866700;ST50035494;N,N'-Bis-(3-trifluoromethyl-phenyl)-2-(4-isopropyl-benzylidene)-malonamide;2-(4-ISOPROPYLBENZYLIDENE)-N(1),N(3)-BIS(3-(TRIFLUOROMETHYL)PHENYL)MALONAMIDE;2-[4-(propan-2-yl)benzylidene]-N,N'-bis[3-(trifluoromethyl)phenyl]propanediamide;2-{[4-(methylethyl)phenyl]methylene}-N-[3-(trifluoromethyl)phenyl]-N'-[3-(trif luoromethyl)phenyl]propane-1,3-diamide;372970-60-0
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CAS No:
2-[(4-propan-2-ylphenyl)methylidene]-N,N'-bis[3-(trifluoromethyl)phenyl]propanediamide Basic Attributes
520.5 g/mol
520.15854692 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:520.5
XLogP3:8.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:520.15854692
Monoisotopic Mass:520.15854692
Topological Polar Surface Area:58.2
Heavy Atom Count:37
Complexity:765
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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