Basic information
- Standard SMILES
N=C(N)c1ccc(NC(=O)C(C(=O)O)c2ccccc2)cc1- InChIKey
HPTZEQCSKOWDBY-UHFFFAOYSA-N- Molecular formula
- C16H15N3O3
- Average molar mass
- 297.31 g/mol
Names & identifiers
- Preferred name
- 3-(4-Carbamimidoylanilino)-3-oxo-2-phenylpropanoic acid
- IUPAC
- 3-(4-carbamimidoylanilino)-3-oxo-2-phenylpropanoic acid
Database identifiers
- PubChem CID
- 15907896
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 116 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 424
Related reactions
1 records
Compound notes
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