N-(3-(Dimethylamino)propyl)-2-((4-oxo-2-phenyl-4H-1-benzopyran-7-yl)oxy)acetamide

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Basic information

CAS: 607-75-0
Standard SMILES: CN(C)CCCNC(=O)COc1ccc2c(=O)cc(-c3ccccc3)oc2c1
InChIKey: RXBGAHUJPMHDIW-UHFFFAOYSA-N
Molecular formula: C22H24N2O4
Average molar mass: 380.4 g/mol
Monoisotopic mass: 380.17360725

Names & identifiers

Preferred name: N-(3-(Dimethylamino)propyl)-2-((4-oxo-2-phenyl-4H-1-benzopyran-7-yl)oxy)acetamide
IUPAC: N-[3-(dimethylamino)propyl]-2-(4-oxo-2-phenylchromen-7-yl)oxyacetamide

Names & synonyms

FLA 22607-75-0N-(3-(Dimethylamino)propyl)-2-((4-oxo-2-phenyl-4H-1-benzopyran-7-yl)oxy)acetamideBRN 1298536N-[3-(Dimethylamino)propyl]-2-[(4-oxo-2-phenyl-4H-1-benzopyran-7-yl)oxy]acetamide(gamma-Dimethylaminopropyl)-amid der flavon-7-oxyessigsaeure [German]Flavon-7-oxyessigsaeure-(gamma-dimethylaminopropyl)amid [German]Acetamide, N-(3-(dimethylamino)propyl)-2-((4-oxo-2-phenyl-4H-1-benzopyran-7-yl)oxy)-Flavon-7-oxyessigsaeure-(gamma-dimethylaminopropyl)amidDTXSID20209518(gamma-Dimethylaminopropyl)-amid der flavon-7-oxyessigsaeure

Database identifiers

CAS: 607-75-0
PubChem CID: 11835
DTXSID: DTXSID20209518

Properties

Computed structural properties

XLogP: 3.7
Topological polar surface area: 67.9 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 5
Rotatable bonds: 8
Heavy atoms: 28
Formal charge: 0
Complexity: 569

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Compound notes

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