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6-(diethylaminomethyl)-3-methyl-2-phenylchromen-4-one

6-(diethylaminomethyl)-3-methyl-2-phenylchromen-4-one structure

CAS No:
15686-60-9
Formula:
C21H23NO2
Chemical Name:
6-(diethylaminomethyl)-3-methyl-2-phenylchromen-4-one
Synonyms:
Flavamine;UNII-QL5Z51GXKI;15686-60-9;QL5Z51GXKI;6-(diethylaminomethyl)-3-methyl-2-phenylchromen-4-one;Flavamine [INN];Flavamina [DCIT];Flavaminum;Flavamina;Flavaminum [INN-Latin];REC 7-0052;BRN 1321810;6-(N-Diethylaminomethyl)-3-methylflavone;3-Methyl-6-(N-diaethylaminomethyl)-flavon [German];6-((Diethylamino)methyl)-3-methylflavone;3-Methyl-6-(N-diaethylaminomethyl)-flavon;5-18-11-00530 (Beilstein Handbook Reference);FLAVONE, 6-(N-DIETHYLAMINOMETHYL)-3-METHYL-;SCHEMBL2109289;ZINC1452;CHEMBL2104916;DTXSID10166146;Flavone, 6-((diethylamino)methyl)-3-methyl- (8CI);Q27287317;6-((Diethylamino)methyl)-3-methyl-4H-benzopyran-4-one (9CI);4H-1-Benzopyran-4-one, 6-((diethylamino)methyl)-3-methyl-2-phenyl- (9CI)

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6-(diethylaminomethyl)-3-methyl-2-phenylchromen-4-one Basic Attributes

Molecular Weight：

321.4 g/mol

Exact Mass：

321.172878976 g/mol

UNII：

QL5Z51GXKI

DSSTox ID：

DTXSID10166146

Characteristics

PSA：

29.5 Å²

Computed Properties

Molecular Weight:321.4
XLogP3:4.5
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:321.172878976
Monoisotopic Mass:321.172878976
Topological Polar Surface Area:29.5
Heavy Atom Count:24
Complexity:474
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: dinitrogen pentoxide; diphenylamine; isobutyl alcohol; 3-methyl-2-butanone; ribose for skin; bro2

Guide of 6-(diethylaminomethyl)-3-methyl-2-phenylchromen-4-one

Basic Attributes
Characteristics
Computed Properties

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