Fla 11I
Basic information
- CAS
611-58-5- Standard SMILES
CN(C)CCCOc1ccc2c(=O)cc(-c3ccccc3)oc2c1- InChIKey
GTYLAXADLIHMMY-UHFFFAOYSA-N- Molecular formula
- C20H21NO3
- Average molar mass
- 323.4 g/mol
- Monoisotopic mass
- 323.15214353
Names & identifiers
- Preferred name
- Fla 11I
- IUPAC
- 7-[3-(dimethylamino)propoxy]-2-phenylchromen-4-one
Names & synonyms
611-58-57-(3-(Dimethylamino)propoxy)flavoneFLA 11 IFLA 11IBRN 12621387-(gamma-Dimethylaminopropoxy)flavon [German]7-(gamma-Dimethylaminopropoxy)flavonDTXSID30209988FLAVONE, 7-(3-(DIMETHYLAMINO)PROPOXY)-4H-1-Benzopyran-4-one, 7-(3-(dimethylamino)propoxy)-2-phenyl-RefChem:345427DTXCID80132479
Show more names
4H-1-Benzopyran-4-one, 7-(3-(dimethylamino)propoxy)-2-phenyl-(9CI)7-[3-(dimethylamino)propoxy]-2-phenyl-4H-chromen-4-one7-(3-(Dimethylamino)propoxy)-2-phenyl-4H-chromen-4-oneCHEMBL1197357-[3-(Dimethylamino)propoxy]-2-phenyl-4H-1-benzopyran-4-one
Database identifiers
- CAS
611-58-5- PubChem CID
- 11912
- DTXSID
DTXSID30209988- ChEMBL
CHEMBL119735- Nikkaji
- J512.088H
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 454
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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