N-(4-Hydroxy-2-oxo-1,2-dihydroquinolin-3-yl)hexanamide
Basic information
- CAS
184536-26-3- Standard SMILES
CCCCCC(=O)Nc1c(O)c2ccccc2[nH]c1=O- InChIKey
PZWDIOLWDQWVEY-UHFFFAOYSA-N- Molecular formula
- C15H18N2O3
- Average molar mass
- 274.31 g/mol
- Monoisotopic mass
- 274.13174244
Names & identifiers
- Preferred name
- N-(4-Hydroxy-2-oxo-1,2-dihydroquinolin-3-yl)hexanamide
- IUPAC
- N-(4-hydroxy-2-oxo-1H-quinolin-3-yl)hexanamide
Names & synonyms
N-(4-Hydroxy-2-oxo-1,2-dihydroquinolin-3-yl)hexanamide184536-26-3SCHEMBL6492553DTXSID70715634AKOS030224458AKOS040893282N-(2-hydroxy-4-oxo-1,4-dihydroquinolin-3-yl)hexanamide
Database identifiers
- CAS
184536-26-3- PubChem CID
- 54677692
- DTXSID
DTXSID70715634
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 78.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 417
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Compound notes
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