Flavone, 8-((diethylamino)methyl)-7-methoxy-3-methyl-
Basic information
- CAS
86073-51-0- Standard SMILES
CCN(CC)Cc1c(OC)ccc2c(=O)c(C)c(-c3ccccc3)oc12- InChIKey
CEACCJICDCYLEK-UHFFFAOYSA-N- Molecular formula
- C22H25NO3
- Average molar mass
- 351.4 g/mol
- Monoisotopic mass
- 351.18344366
Names & identifiers
- Preferred name
- Flavone, 8-((diethylamino)methyl)-7-methoxy-3-methyl-
- IUPAC
- 8-(diethylaminomethyl)-7-methoxy-3-methyl-2-phenylchromen-4-one
Names & synonyms
86073-51-0BRN 1399303Flavone, 8-((diethylamino)methyl)-7-methoxy-3-methyl-8-((Diethylamino)methyl)-7-methoxy-3-methylflavone8-((Diethylamino)methyl)-7-methoxy-3-methyl-2-phenylchromoneDTXSID202353774H-1-Benzopyran-4-one, 8-((diethylamino)methyl)-7-methoxy-3-methyl-2-phenyl-RefChem:345470DTXCID201578688-[(diethylamino)methyl]-7-methoxy-3-methyl-2-phenyl-4H-chromen-4-one8-((Diethylamino)methyl)-7-methoxy-3-methyl-2-phenyl-4H-chromen-4-one8-[(Diethylamino)methyl]-7-methoxy-3-methyl-2-phenyl-4H-1-benzopyran-4-one
Database identifiers
- CAS
86073-51-0- PubChem CID
- 49676
- DTXSID
DTXSID20235377- Nikkaji
- J78.044H
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 519
Experimental & physicochemical properties
LogP1.99
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Compound notes
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