Basic information
- CAS
370584-07-9- Standard SMILES
CCC(=O)Nc1cc2[nH]c(=O)cc(C)c2cc1C- InChIKey
AUOJVBYBILOEAK-UHFFFAOYSA-N- Molecular formula
- C14H16N2O2
- Average molar mass
- 244.29 g/mol
- Monoisotopic mass
- 244.12117776
Names & identifiers
- Preferred name
- N-(4,6-dimethyl-2-oxo-1H-quinolin-7-yl)propanamide
- IUPAC
- N-(4,6-dimethyl-2-oxo-1H-quinolin-7-yl)propanamide
Names & synonyms
N-(4,6-dimethyl-2-oxo-1H-quinolin-7-yl)propanamide370584-07-9N-(4,6-dimethyl-2-oxo-1,2-dihydroquinolin-7-yl)propanamideOprea1_507343MLS000693233CHEMBL1577777DTXSID001323255HMS2701F05STK768651AKOS005616785SMR000299650ST045867
Show more names
SR-01000503942N-(4,6-dimethyl-2-oxo-7-hydroquinolyl)propanamideSR-01000503942-1N-(4,6-dimethyl-2-oxo-1,2-dihydro-7-quinolinyl)propanamideN-(4,6-dimethyl-2-oxo-1,2-dihydroquinolin-7-yl)propionamide
Database identifiers
- CAS
370584-07-9- PubChem CID
- 671563
- DTXSID
DTXSID001323255- ChEMBL
CHEMBL1577777
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 389
Experimental & physicochemical properties
Solubility33.4 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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