8-Phenyl-[1,3]dioxolo[4,5-g]quinolin-6(5H)-one
Basic information
- CAS
832122-97-1- Standard SMILES
O=c1cc(-c2ccccc2)c2cc3c(cc2[nH]1)OCO3- InChIKey
DWKXFZVHUDEBGY-UHFFFAOYSA-N- Molecular formula
- C16H11NO3
- Average molar mass
- 265.26 g/mol
- Monoisotopic mass
- 265.07389321
Names & identifiers
- Preferred name
- 8-Phenyl-[1,3]dioxolo[4,5-g]quinolin-6(5H)-one
- IUPAC
- 8-phenyl-5H-[1,3]dioxolo[4,5-g]quinolin-6-one
Names & synonyms
832122-97-18-Phenyl-[1,3]dioxolo[4,5-g]quinolin-6(5H)-oneCHEMBL2420797DTXSID00586238SBB042402AKOS0002707808-Phenyl-2H-[1,3]dioxolo[4,5-g]quinolin-6(5H)-one8-phenyl-5-hydro-2H-1,3-dioxoleno[4,5-g]quinolin-6-one
Database identifiers
- CAS
832122-97-1- PubChem CID
- 16637283
- DTXSID
DTXSID00586238- ChEMBL
CHEMBL2420797- Nikkaji
- J2.129.031I
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 427
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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