5-Benzofurancarboximidamide, 2-(4-aminophenyl)-
Basic information
- CAS
66639-06-3- Standard SMILES
N=C(N)c1ccc2oc(-c3ccc(N)cc3)cc2c1- InChIKey
JFAQOOBELVSFLA-UHFFFAOYSA-N- Molecular formula
- C15H13N3O
- Average molar mass
- 251.28 g/mol
- Monoisotopic mass
- 251.10586205
Names & identifiers
- Preferred name
- 5-Benzofurancarboximidamide, 2-(4-aminophenyl)-
- IUPAC
- 2-(4-aminophenyl)-1-benzofuran-5-carboximidamide
Names & synonyms
5-BENZOFURANCARBOXIMIDAMIDE, 2-(4-AMINOPHENYL)-CHEMBL16623666639-06-3BRN 13828062-(4-Aminophenyl)-5-benzofurancarboximidamide2-(4-aminophenyl)-1-benzofuran-5-carboximidamide5-18-12-00272 (Beilstein Handbook Reference)DTXSID50216790BDBM500100042-(4-aminophenyl)benzofuran-5-carboxamidine
Database identifiers
- CAS
66639-06-3- PubChem CID
- 47976
- DTXSID
DTXSID50216790- ChEMBL
CHEMBL166236
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 89 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 338
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Compound notes
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