2-[3,4-Dihydro-2-oxo-6-(trifluoromethoxy)quinolin-1(2H)-yl]acetamide
Basic information
- CAS
1159511-95-1- Standard SMILES
NC(=O)CN1C(=O)CCc2cc(OC(F)(F)F)ccc21- InChIKey
NKGNURVJZIXPRB-UHFFFAOYSA-N- Molecular formula
- C12H11F3N2O3
- Average molar mass
- 288.22 g/mol
- Monoisotopic mass
- 288.0721767
Names & identifiers
- Preferred name
- 2-[3,4-Dihydro-2-oxo-6-(trifluoromethoxy)quinolin-1(2H)-yl]acetamide
- IUPAC
- 2-[2-oxo-6-(trifluoromethoxy)-3,4-dihydroquinolin-1-yl]acetamide
Names & synonyms
1159511-95-12-[3,4-Dihydro-2-oxo-6-(trifluoromethoxy)quinolin-1(2H)-yl]acetamide1(2H)-Quinolineacetamide, 3,4-dihydro-2-oxo-6-(trifluoromethoxy)-DTXSID4011743712-[2-oxo-6-(trifluoromethoxy)-3,4-dihydroquinolin-1(2h)-yl]acetamide3,4-Dihydro-2-oxo-6-(trifluoromethoxy)-1(2H)-quinolineacetamide
Database identifiers
- CAS
1159511-95-1- PubChem CID
- 44119613
- DTXSID
DTXSID401174371
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 72.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 400
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Compound notes
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