N-Benzoyl-N'-phenyl-2,6-diaminobenzoic acid
Basic information
- CAS
35118-88-8- Standard SMILES
O=C(Nc1cccc(Nc2ccccc2)c1C(=O)O)c1ccccc1- InChIKey
ZJZHHYJNBXEUNF-UHFFFAOYSA-N- Molecular formula
- C20H16N2O3
- Average molar mass
- 332.4 g/mol
- Monoisotopic mass
- 332.11609238
Overview
structure
Names & identifiers
- Preferred name
- N-Benzoyl-N'-phenyl-2,6-diaminobenzoic acid
- IUPAC
- 2-anilino-6-benzamidobenzoic acid
- English name
- N-benzoyl-N'-phenyl-2,6-diaminobenzoic acid
- Molecular formula
- C20H16N2O3
- Molecular weight
- 332.35
Names & synonyms
N-Benzoyl-N'-phenyl-2,6-diaminobenzoic acid35118-88-82-(Benzoylamino)-6-(phenylamino)benzoic acidDTXSID50188620RefChem:162902DTXCID101111112-Anilino-6-benzamidobenzoic acidF 1 (analgesic)BRN 2166271Benzoic acid, 2-(benzoylamino)-6-(phenylamino)-BENZOIC ACID, 2-ANILINO-6-BENZAMIDO-
Database identifiers
- CAS
35118-88-8- PubChem CID
- 37057
- DTXSID
DTXSID50188620- Nikkaji
- J394.835H
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 78.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 456
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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