Basic information
- CAS
129476-63-7- Standard SMILES
O=C(Nc1cccc2cccnc12)C(F)(F)F- InChIKey
YXWUOVBRRVKKQF-UHFFFAOYSA-N- Molecular formula
- C11H7F3N2O
- Average molar mass
- 240.18 g/mol
- Monoisotopic mass
- 240.05104734
Names & identifiers
- Preferred name
- Acetamide, 2,2,2-trifluoro-N-8-quinolinyl-
- IUPAC
- 2,2,2-trifluoro-N-quinolin-8-ylacetamide
Names & synonyms
129476-63-7Acetamide, 2,2,2-trifluoro-N-8-quinolinyl-2,2,2-Trifluoro-N-8-quinolinylacetamideBRN 3612944DTXSID30156180RefChem:314272DTXCID40786712,2,2-trifluoro-N-(quinolin-8-yl)acetamideNSC-1037902,2,2-trifluoro-N-(8-quinolyl)acetamide8-(Trifluoroacetylamino)quinolineNSC103790
Show more names
NCIOpen2_0073324E54GS7HH4SCHEMBL1859001CHEMBL1713859N-(8-Quinolyl)trifluoroacetamideN-Trifluoro acetyl-8-amino quinolineSTL503863AKOS003745483
Database identifiers
- CAS
129476-63-7- PubChem CID
- 148136
- DTXSID
DTXSID30156180- ChEMBL
CHEMBL1713859- UNII
- 4E54GS7HH4
- Nikkaji
- J501.113B
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 293
Related reactions
5 records
Compound notes
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