Basic information
- CAS
13608-67-8- Standard SMILES
O=C(Nc1cccc(C(=O)Nc2ccc(C3=NCCN3)cc2)c1)c1ccc(C2=NCCN2)cc1- InChIKey
PFGQCHVEBFCZAJ-UHFFFAOYSA-N- Molecular formula
- C26H24N6O2
- Average molar mass
- 452.5 g/mol
- Monoisotopic mass
- 452.19607403
Names & identifiers
- Preferred name
- 3-[[4-(4,5-dihydro-1H-imidazol-2-yl)benzoyl]amino]-N-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]benzamide
- IUPAC
- 3-[[4-(4,5-dihydro-1H-imidazol-2-yl)benzoyl]amino]-N-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]benzamide
Names & synonyms
3-[[4-(4,5-dihydro-1H-imidazol-2-yl)benzoyl]amino]-N-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]benzamidePN28HZ2QJDCHEMBL3139295N,3'-Bibenzamide, 4-(2-imidazolin-2-yl)-N'-(p-2-imidazolin-2-ylphenyl)-13608-67-8Benzamide, 3-[[4-(4,5-dihydro-1H-imidazol-2-yl)benzoyl]amino]-N-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-
Database identifiers
- CAS
13608-67-8- PubChem CID
- 414765
- ChEMBL
CHEMBL3139295- UNII
- PN28HZ2QJD
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 795
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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