Basic information
- Standard SMILES
Cc1ccc(-c2ccccc2C(=O)Nc2ccc(C(=O)N(C)c3ccccc3C(=O)O)cc2)cc1- InChIKey
QTNFKLIWBDEVKO-UHFFFAOYSA-N- Molecular formula
- C29H24N2O4
- Average molar mass
- 464.5 g/mol
Names & identifiers
- Preferred name
- 4-(4'-methylbiphenyl-2-carboxamido)-N-methyl-N-(2-carboxyphenyl)benzamide
- IUPAC
- 2-[methyl-[4-[[2-(4-methylphenyl)benzoyl]amino]benzoyl]amino]benzoic acid
Names & synonyms
SCHEMBL7379111QTNFKLIWBDEVKO-UHFFFAOYSA-N4-(4'-methylbiphenyl-2-carboxamido)-N-methyl-N-(2-carboxyphenyl)benzamide
Database identifiers
- PubChem CID
- 22010969
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 86.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 739
Related reactions
4 records
Compound notes
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