Basic information
- Standard SMILES
Cc1ccc(-c2ccccc2C(=O)Nc2ccc(C(=O)N(C)c3ccccc3N)cc2)cc1- InChIKey
MHCXDIHQVDKIIQ-UHFFFAOYSA-N- Molecular formula
- C28H25N3O2
- Average molar mass
- 435.5 g/mol
Names & identifiers
- Preferred name
- 4-(4'-methylbiphenyl-2-carboxamido)-N-methyl-N-(2-aminophenyl)benzamide
- IUPAC
- N-[4-[(2-aminophenyl)-methylcarbamoyl]phenyl]-2-(4-methylphenyl)benzamide
Names & synonyms
SCHEMBL7748702MHCXDIHQVDKIIQ-UHFFFAOYSA-N4-(4'-methylbiphenyl-2-carboxamido)-N-methyl-N-(2-aminophenyl)benzamide
Database identifiers
- PubChem CID
- 22010715
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 75.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 652
Related reactions
2 records
Compound notes
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