Basic information
- CAS
5394-35-4- Standard SMILES
O=C(O)c1ccccc1NC(c1ccccc1)c1ccc2cccnc2c1O- InChIKey
NISNWVZYKYOKOX-UHFFFAOYSA-N- Molecular formula
- C23H18N2O3
- Average molar mass
- 370.4 g/mol
- Monoisotopic mass
- 370.13174244
Names & identifiers
- Preferred name
- Anthranilic acid, N-(alpha-(8-hydroxy-7-quinolyl)benzyl)-
- IUPAC
- 2-[[(8-hydroxyquinolin-7-yl)-phenylmethyl]amino]benzoic acid
- English name
- 2-[[(8-Hydroxy-7-quinolinyl)(phenyl)methyl]amino]benzoic acid
- Molecular formula
- C23H18N2O3
- Molecular weight
- 370.4
Names & synonyms
5394-35-4Anthranilic acid, N-(alpha-(8-hydroxy-7-quinolyl)benzyl)-RefChem:1077043NSC10122-{[(8-hydroxyquinolin-7-yl)(phenyl)methyl]amino}benzoic acid5522-83-8MLS002701877CHEMBL17284562-(((8-Hydroxyquinolin-7-yl)(phenyl)methyl)amino)benzoic acidBenzoic acid, 2-(((8-hydroxy-7-quinolinyl)phenylmethyl)amino)-Benzoic acid, 2-[[(8-hydroxy-7-quinolinyl)phenylmethyl]amino]-NSC 1012
Show more names
2-[[(8-Hydroxy-7-quinolinyl)(phenyl)methyl]amino]benzoic acid
BRN 0338153NSC-1012N-(alpha-(8-Hydroxy-7-quinolyl)benzyl)anthranilic acid2-[[(8-hydroxyquinolin-7-yl)-phenylmethyl]amino]benzoic acidOprea1_090425Oprea1_2920744-22-00-06022 (Beilstein Handbook Reference)DTXSID40275932
Database identifiers
- CAS
5394-35-4、5522-83-8- PubChem CID
- 95307
- DTXSID
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 82.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 522
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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