Ethyl 1-(4-fluorobenzoyl)pyrrolo(1,2-A)quinoline-3-carboxylate
Basic information
- CAS
883823-28-7- Standard SMILES
CCOC(=O)c1cc(C(=O)c2ccc(F)cc2)n2c1ccc1ccccc12- InChIKey
HCXLJBSXZFKHJO-UHFFFAOYSA-N- Molecular formula
- C22H16FNO3
- Average molar mass
- 361.4 g/mol
- Monoisotopic mass
- 361.11142153
Names & identifiers
- Preferred name
- Ethyl 1-(4-fluorobenzoyl)pyrrolo(1,2-A)quinoline-3-carboxylate
- IUPAC
- ethyl 1-(4-fluorobenzoyl)pyrrolo[1,2-a]quinoline-3-carboxylate
- English name
- Ethyl 1-(4-fluorobenzoyl)pyrrolo[1,2-a]quinoline-3-carboxylate
- Molecular formula
- C22H16FNO3
- Molecular weight
- 361.37
Names & synonyms
AKOS024425079ETHYL 1-(4-FLUOROBENZOYL)PYRROLO(1,2-A)QUINOLINE-3-CARBOXYLATEEthyl 1-(4-fluorobenzoyl)pyrrolo[1,2-a]quinoline-3-carboxylate
Database identifiers
- CAS
883823-28-7- PubChem CID
- 5081591
- EC Number
- 137-666-8
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 47.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 560
Physicochemical properties
- Boiling point
- 411.7 · 411.7±45.0 °C(Predicted)
- Density
- 1.26 · 1.26±0.1 g/cm3(Temp: 20 °C; Press: 760 Torr)(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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