Basic information
- Standard SMILES
Cc1ccc(-c2ccccc2C(=O)Nc2ccc(C(=O)N(C)c3ccccc3C=O)cc2)cc1- InChIKey
PTXKHJXLOKSCCB-UHFFFAOYSA-N- Molecular formula
- C29H24N2O3
- Average molar mass
- 448.5 g/mol
- Monoisotopic mass
- 448.17869263
Names & identifiers
- Preferred name
- 4-(4'-methylbiphenyl-2-carboxamido)-N-methyl-N-(2-formylphenyl)benzamide
- IUPAC
- N-[4-[(2-formylphenyl)-methylcarbamoyl]phenyl]-2-(4-methylphenyl)benzamide
Names & synonyms
SCHEMBL7377003PTXKHJXLOKSCCB-UHFFFAOYSA-N4-(4'-methylbiphenyl-2-carboxamido)-N-methyl-N-(2-formylphenyl)benzamide
Database identifiers
- PubChem CID
- 22010987
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 66.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 693
Related reactions
6 records
Compound notes
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