Basic information
- CAS
139482-35-2- Standard SMILES
CC(=O)OCCn1cnc2c3cccnc3n(-c3ccccc3)c(=O)c21- InChIKey
YSBXMABVIRRYOG-UHFFFAOYSA-N- Molecular formula
- C19H16N4O3
- Average molar mass
- 348.4 g/mol
- Monoisotopic mass
- 348.12224039
Names & identifiers
- Preferred name
- 4H-Imidazo(4,5-c)(1,8)naphthyridin-4-one, 3,5-dihydro-3-(2-(acetyloxy)ethyl)-5-phenyl-
- IUPAC
- 2-(4-oxo-5-phenylimidazo[4,5-c][1,8]naphthyridin-3-yl)ethyl acetate
Names & synonyms
4H-Imidazo(4,5-c)(1,8)naphthyridin-4-one, 3,5-dihydro-3-(2-(acetyloxy)ethyl)-5-phenyl-3,5-Dihydro-3-(2-(acetyloxy)ethyl)-5-phenyl-4H-imidazo(4,5-c)(1,8)naphthyridin-4-one139482-35-2DTXSID00161069RefChem:297536DTXCID3083560CHEMBL432580SCHEMBL72805652-(4-Oxo-5-phenyl-4,5-dihydro-3H-imidazo[4,5-c][1,8]naphthyridin-3-yl)ethyl acetate
Database identifiers
- CAS
139482-35-2- PubChem CID
- 3071978
- DTXSID
DTXSID00161069- ChEMBL
CHEMBL432580- Nikkaji
- J496.812C
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 77.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 537
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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