N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]-N-cyclopentylcyclopropanecarboxamide
Completing data — refresh the page later to see the latest
Basic information
- CAS
606103-28-0- Standard SMILES
CCOc1ccc2nc(Cl)c(CN(C(=O)C3CC3)C3CCCC3)cc2c1- InChIKey
SAZBVCTUENDEMK-UHFFFAOYSA-N- Molecular formula
- C21H25ClN2O2
- Average molar mass
- 372.9 g/mol
Names & identifiers
- Preferred name
- N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]-N-cyclopentylcyclopropanecarboxamide
- IUPAC
- N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]-N-cyclopentylcyclopropanecarboxamide
- English name
- Cyclopropanecarboxamide, N-[(2-chloro-6-ethoxy-3-quinolinyl)methyl]-N-cyclopentyl- (9CI)
- Molecular formula
- C21H25ClN2O2
- Molecular weight
- 372.89
Names & synonyms
Oprea1_462114AKOS000766015Cyclopropanecarboxamide, N-[(2-chloro-6-ethoxy-3-quinolinyl)methyl]-N-cyclopentyl-Cyclopropanecarboxamide, N-[(2-chloro-6-ethoxy-3-quinolinyl)methyl]-N-cyclopentyl- (9CI)
Database identifiers
- CAS
606103-28-0
Properties
Computed structural propertiesFilling in
- XLogP
- 4.5
- Topological polar surface area
- 42.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 492
Physicochemical properties
- Boiling point
- 553.2 · 553.2±50.0 °C(Predicted)
- Density
- 1.25 · 1.25±0.1 g/cm3(Predicted)
- pka
- -0.04 · -0.04±0.50(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…