Basic information
- Standard SMILES
COc1ccc(NC(=O)c2ccccc2NC(=O)c2ccc(-c3ccncc3)cc2)cc1.Cl- InChIKey
LHYNCMKZURVOPN-UHFFFAOYSA-N- Molecular formula
- C26H22ClN3O3
- Average molar mass
- 459.9 g/mol
Names & identifiers
- Preferred name
- 2-[[4-(4-Pyridyl)benzoyl]amino]-N-(4-methoxyphenyl)benzamide Hydrochloride
- IUPAC
- N-(4-methoxyphenyl)-2-[(4-pyridin-4-ylbenzoyl)amino]benzamide;hydrochloride
Names & synonyms
SCHEMBL5223491LHYNCMKZURVOPN-UHFFFAOYSA-N2-[[4-(4-Pyridyl)benzoyl]amino]-N-(4-methoxyphenyl)benzamide Hydrochloride
Database identifiers
- PubChem CID
- 18174435
Properties
Computed structural properties
- Topological polar surface area
- 80.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 605
Related reactions
2 records
Compound notes
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