Basic information
- CAS
2056-56-6- Standard SMILES
CCCCCC1C(=O)N2C=C(c3ccccc3)c3ccccc3N2C1=O- InChIKey
KATBVKFXGKGUFE-UHFFFAOYSA-N- Molecular formula
- C22H22N2O2
- Average molar mass
- 346.4 g/mol
- Monoisotopic mass
- 346.16812795
Overview
Cintazone is a ring assembly and a member of pyridazines.
Names & identifiers
- Preferred name
- Cintazone
- IUPAC
- 2-pentyl-6-phenylpyrazolo[1,2-a]cinnoline-1,3-dione
- English name
- Cinnopentazone
- Molecular formula
- C22H22N2O2
- Molecular weight
- 346.42
Names & synonyms
CINTAZONECinnopentazone2056-56-6Scha-306CinopentazonaAHR-3015CinnopentazonumNSC-1028250BI682BR2D2-Pentyl-6-phenyl-1H-pyrazolo[1,2-a]cinnoline-1,3(2H)-dioneNSC102825DTXSID40862821
Show more names
2-pentyl-6-phenyl-pyrazolo[1,2-a]cinnoline-1,3-dione2-amyl-6-phenyl-pyrazolo[1,2-a]cinnoline-1,3-quinone1H-Pyrazolo[1,2-a]cinnoline-1,3(2H)-dione, 2-pentyl-6-phenyl-
2-Pentyl-6-phenyl-1H-pyrazolo(1,2-a)cinnoline-1,3(2H)-dione2-Pentyl-6-phenyl-1H-pyrazolo(1,2-a)quinoline-1,3-(2H)-dioneRefChem:126298DTXCID20811539CinnopentazonScha 306Cintazone [USAN]2-pentyl-6-phenylpyrazolo[1,2-a]cinnoline-1,3-dione
Database identifiers
- CAS
2056-56-6- PubChem CID
- 16347
- DTXSID
DTXSID40862821- ChEMBL
CHEMBL1736123- ChEBI
CHEBI:188897- UNII
- 0BI682BR2D
- Nikkaji
- J7.313J
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 579
Physicochemical properties
- pka
- 4.4 · pKa 4.4(50%EtOH t undened I undened ) (Uncertain)
- FDA UNII
- 0 BI682BR2D · 0BI682BR2D
Chemistry & industry
Applications
UsesAnti-inflammatory.
Suppliers2 total
TargetMol中国（陶术生物）15002134094 · [email protected]
上海陶术生物科技股份有限公司+1-781-999-5354 · [email protected]
Additional notes
DefinitionChEBI: Cintazone is a ring assembly and a member of pyridazines.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…