Basic information
- CAS
313969-30-1- Standard SMILES
O=C(c1ccc(C(=O)n2cnc3ccccc32)cc1)n1cnc2ccccc21- InChIKey
UAAOPLKDAZKCSG-UHFFFAOYSA-N- Molecular formula
- C22H14N4O2
- Average molar mass
- 366.4 g/mol
- Monoisotopic mass
- 366.1116757
Names & identifiers
- Preferred name
- (4-(Benzoimidazole-1-carbonyl)-phenyl)-benzoimidazol-1-YL-methanone
- IUPAC
- [4-(benzimidazole-1-carbonyl)phenyl]-(benzimidazol-1-yl)methanone
Names & synonyms
Oprea1_033464Oprea1_502795AKOS000673368ST011894benzimidazolyl 4-(benzimidazolylcarbonyl)phenyl ketone(4-(BENZOIMIDAZOLE-1-CARBONYL)-PHENYL)-BENZOIMIDAZOL-1-YL-METHANONE
Database identifiers
- CAS
313969-30-1- PubChem CID
- 984635
- EC Number
- 163-688-2
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 69.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 551
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…