Basic information
- CAS
27111-43-9- Standard SMILES
O=C(Nc1nc2ccccc2[nH]1)c1ccc(C(=O)Nc2nc3ccccc3[nH]2)cc1- InChIKey
SAVZLVVMSYHORC-UHFFFAOYSA-N- Molecular formula
- C22H16N6O2
- Average molar mass
- 396.4 g/mol
- Monoisotopic mass
- 396.13347377
Names & identifiers
- Preferred name
- 1-N,4-N-bis(1H-benzimidazol-2-yl)benzene-1,4-dicarboxamide
- IUPAC
- 1-N,4-N-bis(1H-benzimidazol-2-yl)benzene-1,4-dicarboxamide
Names & synonyms
27111-43-9NSC63665SCHEMBL11703736NSC-63665AKOS003887869DA-42958ST51014191N-benzimidazol-2-yl[4-(N-benzimidazol-2-ylcarbamoyl)phenyl]carboxamide
Database identifiers
- CAS
27111-43-9- PubChem CID
- 247948
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 116 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 583
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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