Basic information
- CAS
606102-59-4- Standard SMILES
COc1ccc2nc(Cl)c(CN(C(C)=O)C3CCCC3)cc2c1- InChIKey
FZRUTKXVOSPXLL-UHFFFAOYSA-N- Molecular formula
- C18H21ClN2O2
- Average molar mass
- 332.8 g/mol
Names & identifiers
- Preferred name
- N-[(2-Chloro-6-methoxy-3-quinolinyl)methyl]-N-cyclopentylacetamide
- IUPAC
- N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-cyclopentylacetamide
- English name
- Acetamide, N-[(2-chloro-6-methoxy-3-quinolinyl)methyl]-N-cyclopentyl- (9CI)
- Molecular formula
- C18H21ClN2O2
- Molecular weight
- 332.82
Names & synonyms
606102-59-4Oprea1_849675N-[(2-Chloro-6-methoxy-3-quinolinyl)methyl]-N-cyclopentylacetamideAcetamide, N-[(2-chloro-6-methoxy-3-quinolinyl)methyl]-N-cyclopentyl-Acetamide, N-[(2-chloro-6-methoxy-3-quinolinyl)methyl]-N-cyclopentyl- (9CI)
Database identifiers
- CAS
606102-59-4
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 42.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 414
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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