N'-butan-2-yl-N-[3-(trifluoromethyl)phenyl]oxamide

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Basic information

CAS: 5378-86-9
Standard SMILES: CCC(C)NC(=O)C(=O)Nc1cccc(C(F)(F)F)c1
InChIKey: ITRMWKYEQXTJDZ-UHFFFAOYSA-N
Molecular formula: C13H15F3N2O2
Average molar mass: 288.27 g/mol
Monoisotopic mass: 288.10856221

Names & identifiers

Preferred name: N'-butan-2-yl-N-[3-(trifluoromethyl)phenyl]oxamide
IUPAC: N'-butan-2-yl-N-[3-(trifluoromethyl)phenyl]oxamide

Names & synonyms

5378-86-9N-(SEC-BUTYL)-N'-[3-(TRIFLUOROMETHYL)PHENYL]ETHANEDIAMIDEST50974235N'-butan-2-yl-N-[3-(trifluoromethyl)phenyl]oxamideDTXSID00385809AKOS024350168SR-01000207546SR-01000207546-1N'-(methylpropyl)-N-[3-(trifluoromethyl)phenyl]ethane-1,2-diamideN~1~-(Butan-2-yl)-N~2~-[3-(trifluoromethyl)phenyl]ethanediamide

Database identifiers

CAS: 5378-86-9
PubChem CID: 2844375
DTXSID: DTXSID00385809

Properties

Computed structural properties

XLogP: 3
Topological polar surface area: 58.2 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 5
Rotatable bonds: 3
Heavy atoms: 20
Formal charge: 0
Complexity: 358

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Compound notes

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