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2-Benzofurancarboxamide, N-(2-(diethylamino)ethyl)-

HCID 39649
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Basic informationNames & identifiersPropertiesRelated reactionsCompound notes
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Basic information

CAS
50341-79-2
Standard SMILES
CCN(CC)CCNC(=O)c1cc2ccccc2o1
InChIKey
DGJBPRMNHNWEIP-UHFFFAOYSA-N
Molecular formula
C15H20N2O2
Average molar mass
260.33 g/mol
Monoisotopic mass
260.15247789

Names & identifiers

Preferred name
2-Benzofurancarboxamide, N-(2-(diethylamino)ethyl)-
IUPAC
N-[2-(diethylamino)ethyl]-1-benzofuran-2-carboxamide
English name
N-[2-(Diethylamino)ethyl]-2-benzofurancarboxamide
Molecular formula
C15H20N2O2
Molecular weight
260.33

Names & synonyms

50341-79-2BRN 14304592-BENZOFURANCARBOXAMIDE, N-(2-(DIETHYLAMINO)ETHYL)-N-(2-(Diethylamino)ethyl)-2-benzofurancarboxamideDTXSID60198396N-[2-(Diethylamino)ethyl]-2-benzofurancarboxamideRefChem:256334DTXCID90120887N-[2-(DIETHYLAMINO)ETHYL]-1-BENZOFURAN-2-CARBOXAMIDEDB-266012N-[2-(diethylamino)ethyl ]-2-benzofurancarboxamide2-Benzofurancarboxamide, N-[2-(diethylamino)ethyl]-

Database identifiers

CAS
50341-79-2
PubChem CID
39649
DTXSID
DTXSID60198396
Nikkaji
J71.502F

Properties

Computed structural properties

XLogP
2.9
Topological polar surface area
45.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
6
Heavy atoms
19
Formal charge
0
Complexity
292

Physicochemical properties

Boiling point
435.2 · 435.2±25.0 °C(Predicted)
Density
1.1 · 1.100±0.06 g/cm3(Predicted)
pka
13.84 · 13.84±0.46(Predicted)

Related reactions

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Compound notes

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