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Basic information
- CAS
86048-40-0- Standard SMILES
COC(=O)c1nc2cc(Cl)c3cccnc3c2o1- InChIKey
ZCRBUWNCWCWRGL-UHFFFAOYSA-N- Molecular formula
- C12H7ClN2O3
- Average molar mass
- 262.65 g/mol
- Monoisotopic mass
- 262.0145198
Names & identifiers
- Preferred name
- Quazolast
- IUPAC
- methyl 5-chloro-[1,3]oxazolo[4,5-h]quinoline-2-carboxylate
- English name
- Quazolast
- Molecular formula
- C12H7ClN2O3
- Molecular weight
- 262.65
Names & synonyms
QUAZOLAST86048-40-0RHC 3988QuazolastumRHC-3988N8K2307472DTXSID10235366RefChem:930444DTXCID10157857methyl 5-chloro-[1,3]oxazolo[4,5-h]quinoline-2-carboxylatemethyl 5-chlorooxazolo[4,5-h]quinoline-2-carboxylateMethyl 5-chlorooxazolo(4,5-h)quinoline-2-carboxylate
Show more names
RHC39885-Chlorooxazolo[4,5-h]quinoline-2-carboxylic acid methyl esterOxazolo[4,5-h]quinoline-2-carboxylic acid, 5-chloro-, methyl ester
Oxazolo(4,5-h)quinoline-2-carboxylic acid, 5-chloro-, methyl esterQuazolastum [Latin]Quazolast [USAN:INN]UNII-N8K2307472QUAZOLAST [INN]Quazolast (USAN/INN)QUAZOLAST [USAN]CHEMBL23811
Database identifiers
- CAS
86048-40-0- PubChem CID
- 24747
- DTXSID
DTXSID10235366- ChEMBL
CHEMBL23811- ChEBI
CHEBI:177663- UNII
- N8K2307472
- Nikkaji
- J22.807I
Properties
Computed structural propertiesFilling in
- XLogP
- 2.8
- Topological polar surface area
- 65.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 341
Physicochemical properties
- FDA UNII
- 8 K2307472 · N8K2307472
Chemistry & industry
Applications
UsesAnti-asthmatic; inhibitor (mediator release).
Suppliers5 total
上海陶术生物科技股份有限公司+1-781-999-5354; +1-00000000000 · [email protected]
杭州畅存生物科技有限公司0571-; 13567100326 · [email protected]
上海一飞生物科技有限公司021-65675885 18964387627 · [email protected]
TargetMol中国（陶术生物）15002134094 · [email protected]
上海阿摩尔生物科技有限公司13370042665 18916960931 · [email protected]
Additional notes
DefinitionChEBI: Quazolast is a member of quinolines and an organochlorine compound.
Related reactions
5 records
Compound notes
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