Completing data — usually done within a minute
Basic information
- CAS
82231-91-2- Standard SMILES
O=C(O)c1c(-c2ccccc2)c(-c2ccccc2)n[nH]c1=O- InChIKey
OFQZCIUBHVXWOR-UHFFFAOYSA-N- Molecular formula
- C17H12N2O3
- Average molar mass
- 292.29 g/mol
- Monoisotopic mass
- 292.08479224
Names & identifiers
- Preferred name
- F3099-5022
- IUPAC
- 6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxylic acid
Names & synonyms
82231-91-2DTXSID20352735F3099-5022RefChem:345391DTXCID403038003-oxo-5,6-diphenyl-2,3-dihydropyridazine-4-carboxylic acid6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxylic acid4-Pyridazinecarboxylic acid, 2,3-dihydro-3-oxo-5,6-diphenyl-3-oxo-5,6-diphenyl-2-hydropyridazine-4-carboxylic acidCHEMBL4126647SCHEMBL10977595OFQZCIUBHVXWOR-UHFFFAOYSA-N
Show more names
HMS1619B07HDA23191SBB080903AKOS000273311CCG-121925ST076551CS-02887454-Carboxy-5,6-diphenyl-3-(2H)-pyridazinone
Database identifiers
- CAS
82231-91-2- PubChem CID
- 735030
- DTXSID
DTXSID20352735- ChEMBL
CHEMBL4126647
Properties
Computed structural propertiesFilling in
- XLogP
- 3.2
- Topological polar surface area
- 78.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 524
Related reactions
3 records
Compound notes
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