Basic information
- Standard SMILES
CC(=O)Nc1ccc(C(=O)Oc2ccc(C(=N)N)cc2C(=O)c2ccccc2)cc1- InChIKey
XKKUZJPURVOEDY-UHFFFAOYSA-N- Molecular formula
- C23H19N3O4
- Average molar mass
- 401.4 g/mol
Names & identifiers
- Preferred name
- 4-Amidino-2-benzoylphenyl 4-acetylaminobenzoate
- IUPAC
- (2-benzoyl-4-carbamimidoylphenyl) 4-acetamidobenzoate
Names & synonyms
SCHEMBL7323625XKKUZJPURVOEDY-UHFFFAOYSA-N4-amidino-2-benzoylphenyl 4-acetylaminobenzoate
Database identifiers
- PubChem CID
- 13178479
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 122 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 651
Related reactions
2 records
Compound notes
Loading…