Basic information
- CAS
436102-15-7- Standard SMILES
O=C(NC1CC1)c1c[nH]c2cc(F)ccc2c1=O- InChIKey
NXIGMRCEMIEKTL-UHFFFAOYSA-N- Molecular formula
- C13H11FN2O2
- Average molar mass
- 246.24 g/mol
- Monoisotopic mass
- 246.08045576
Names & identifiers
- Preferred name
- N-cyclopropyl-7-fluoro-4-oxo-1H-quinoline-3-carboxamide
- IUPAC
- N-cyclopropyl-7-fluoro-4-oxo-1H-quinoline-3-carboxamide
- English name
- 3-Quinolinecarboxamide,N-cyclopropyl-7-fluoro-1,4-dihydro-4-oxo-(9CI)
- Molecular formula
- C13H11FN2O2
- Molecular weight
- 246.24
Names & synonyms
3-Quinolinecarboxamide, N-cyclopropyl-7-fluoro-1,4-dihydro-4-oxo-3-Quinolinecarboxamide,N-cyclopropyl-7-fluoro-1,4-dihydro-4-oxo-(9CI)
Database identifiers
- CAS
436102-15-7- PubChem CID
- 45086787
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 417
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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