4-Piperazin-1-yl-1-benzofuran-2-carboxamide

HCID 11195939
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Basic information

Standard SMILES
NC(=O)c1cc2c(N3CCNCC3)cccc2o1
InChIKey
ZLWDSVULGUHEGM-UHFFFAOYSA-N
Molecular formula
C13H15N3O2
Average molar mass
245.28 g/mol

Names & identifiers

Preferred name
4-Piperazin-1-yl-1-benzofuran-2-carboxamide
IUPAC
4-piperazin-1-yl-1-benzofuran-2-carboxamide

Names & synonyms

SCHEMBL27924388

Database identifiers

PubChem CID
11195939

Properties

Computed structural properties

XLogP
1
Topological polar surface area
71.5 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
2
Heavy atoms
18

Related reactions

1 records
New reaction record

Linked notes

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4-Piperazin-1-yl-1-benzofuran-2-carboxamide (HCID 11195939)｜Huagongshe