Acetamide, 2-(alpha-methyl-m-trifluoromethylphenethylamino)-N-(m-trifluoromethylphenyl)-

HCID 39476

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Basic information

CAS: 47594-08-1
Standard SMILES: CC(Cc1cccc(C(F)(F)F)c1)NCC(=O)Nc1cccc(C(F)(F)F)c1
InChIKey: JPLZUFMZVXPQBR-UHFFFAOYSA-N
Molecular formula: C19H18F6N2O
Average molar mass: 404.3 g/mol
Monoisotopic mass: 404.13233217

Names & identifiers

Preferred name: Acetamide, 2-(alpha-methyl-m-trifluoromethylphenethylamino)-N-(m-trifluoromethylphenyl)-
IUPAC: N-[3-(trifluoromethyl)phenyl]-2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]acetamide

Names & synonyms

47594-08-12-(alpha-Methyl-m-trifluoromethylphenethylamino)-N-(m-trifluoromethylphenyl)acetamideAcetamide, 2-(alpha-methyl-m-trifluoromethylphenethylamino)-N-(m-trifluoromethylphenyl)-RefChem:314473DTXSID20963880N-[3-(Trifluoromethyl)phenyl]({1-[3-(trifluoromethyl)phenyl]propan-2-yl}amino)ethanimidic acidN-[3-(Trifluoromethyl)phenyl]-2-({1-[3-(trifluoromethyl)phenyl]propan-2-yl}amino)ethanimidic acid

Database identifiers

CAS: 47594-08-1
PubChem CID: 39476
DTXSID: DTXSID20963880

Properties

Computed structural properties

XLogP: 4.9
Topological polar surface area: 41.1 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 8
Rotatable bonds: 6
Heavy atoms: 28
Formal charge: 0
Complexity: 508

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