Basic information
- CAS
62160-61-6- Standard SMILES
O=C(O)c1ccccc1N=Nc1cc(-c2ccccc2)oc1O- InChIKey
SGFDKHNQZIHUDO-UHFFFAOYSA-N- Molecular formula
- C17H12N2O4
- Average molar mass
- 308.29 g/mol
- Monoisotopic mass
- 308.07970687
Names & identifiers
- Preferred name
- Benzoic acid, 2-[(2-oxo-5-phenyl-3(2H)-furanylidene)hydrazino]-
- IUPAC
- 2-[(2-hydroxy-5-phenylfuran-3-yl)diazenyl]benzoic acid
Names & synonyms
62160-61-6CHEMBL5912672-(2-(2-oxo-5-phenylfuran-3(2H)-ylidene)hydrazinyl)benzoic acid2-[2-(2-oxo-5-phenyl-3(2H)-furanylidene)hydrazino]benzoic acidCBMicro_047354Benzoic acid, 2-[(2-oxo-5-phenyl-3(2H)-furanylidene)hydrazino]-DTXSID90425061BDBM50481519AKOS004912633AKOS005433962BIM-0047274.P001ST50895192
Show more names
AH-034/119632322-[(2-hydroxy-5-phenylfuran-3-yl)diazenyl]benzoic acid2-{[(2-oxo-5-phenyl-3-furylidene)azamethyl]amino}benzoic acid2-[(2E)-2-(2-oxo-5-phenylfuran-3(2H)-ylidene)hydrazino]benzoic acid2-[2-(2-Oxo-5-phenylfuran-3(2H)-ylidene)hydrazin-1-yl]benzoic acid
Database identifiers
- CAS
62160-61-6- PubChem CID
- 762467
- DTXSID
DTXSID90425061- ChEMBL
CHEMBL591267
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 95.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 436
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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