N,N-dimethyl-7-(piperazin-1-yl)benzofuran-2-carboxamide

HCID 59636743
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Basic information

Standard SMILES
CN(C)C(=O)c1cc2cccc(N3CCNCC3)c2o1
InChIKey
XIEAIARIDMIHRR-UHFFFAOYSA-N
Molecular formula
C15H19N3O2
Average molar mass
273.33 g/mol
Monoisotopic mass
273.14772686

Names & identifiers

Preferred name
N,N-dimethyl-7-(piperazin-1-yl)benzofuran-2-carboxamide
IUPAC
N,N-dimethyl-7-piperazin-1-yl-1-benzofuran-2-carboxamide

Names & synonyms

SCHEMBL931754XIEAIARIDMIHRR-UHFFFAOYSA-NN,N-dimethyl-7-(piperazin-1-yl)benzofuran-2-carboxamide

Database identifiers

PubChem CID
59636743

Properties

Computed structural properties

XLogP
1.6
Topological polar surface area
48.7 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
2
Heavy atoms
20

Related reactions

24 records
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Linked notes

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