Basic information
- CAS
139262-29-6- Standard SMILES
Cc1ccc(-c2cc(=O)c(=O)[nH][nH]2)cc1- InChIKey
HAJZXCKVNFFSNI-UHFFFAOYSA-N- Molecular formula
- C11H10N2O2
- Average molar mass
- 202.21 g/mol
- Monoisotopic mass
- 202.07422757
Names & identifiers
- Preferred name
- 6-(4-Methylphenyl)-1,2-dihydropyridazine-3,4-dione
- IUPAC
- 6-(4-methylphenyl)-1,2-dihydropyridazine-3,4-dione
Names & synonyms
139262-29-66-(4-methylphenyl)-1,2-dihydropyridazine-3,4-dione4-Hydroxy-6-(p-tolyl)pyridazin-3(2H)-oneNSC6877056-(p-tolyl)-1,2-dihydropyridazine-3,4-dione6-(4-Methylphenyl)-1,2-dihydro-3,4-pyridazinedioneSR-01000200219Cambridge id 5238318Oprea1_076531CBDivE_015087CHEMBL2002082SCHEMBL17016690
Show more names
DTXSID20327802HMS1579P10STK833265AKOS005623329CCG-106258NSC-687705NCI60_031611ST105692
Database identifiers
- CAS
139262-29-6- PubChem CID
- 390366
- DTXSID
DTXSID20327802- ChEMBL
CHEMBL2002082
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 315
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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