Basic information
- Standard SMILES
O=C(O)C(c1ccccc1)N(Cc1ccccc1)C(=O)c1ccc([N+](=O)[O-])cc1- InChIKey
XGCWMWNKQYNSEG-UHFFFAOYSA-N- Molecular formula
- C22H18N2O5
- Average molar mass
- 390.4 g/mol
Names & identifiers
- Preferred name
- 2-(N-benzyl-4-nitrobenzamido)-2-phenylacetic acid
- IUPAC
- 2-[benzyl-(4-nitrobenzoyl)amino]-2-phenylacetic acid
Names & synonyms
SCHEMBL4254587XGCWMWNKQYNSEG-UHFFFAOYSA-N2-(N-benzyl-4-nitrobenzamido)-2-phenylacetic acid
Database identifiers
- PubChem CID
- 57465369
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 570
Related reactions
2 records
Compound notes
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