Completing data — usually done within a minute
Basic information
- CAS
55842-41-6- Standard SMILES
O=C(Nc1nc2ccccc2[nH]1)c1ccoc1- InChIKey
JGTTZZJROPWBBC-UHFFFAOYSA-N- Molecular formula
- C12H9N3O2
- Average molar mass
- 227.22 g/mol
- Monoisotopic mass
- 227.06947654
Names & identifiers
- Preferred name
- 2-(3-Furylcarbonylamino)-benzimidazole
- IUPAC
- N-(1H-benzimidazol-2-yl)furan-3-carboxamide
Names & synonyms
2-(3-furylcarbonylamino)-benzimidazole55842-41-6N-(1H-Benzo[d]imidazol-2-yl)furan-3-carboxamideCHEMBL4575942SCHEMBL11733430JGTTZZJROPWBBC-UHFFFAOYSA-NEBC-14360AKOS001239527PD166252Z166797950
Database identifiers
- CAS
55842-41-6- PubChem CID
- 21452430
- ChEMBL
CHEMBL4575942- EC Number
- 884-189-2
Properties
Computed structural propertiesFilling in
- XLogP
- 1.8
- Topological polar surface area
- 70.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 297
Related reactions
4 records
Compound notes
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