Basic information
- CAS
24613-99-8- Standard SMILES
c1ccc2nc(-c3nc4ccccc4s3)ccc2c1- InChIKey
UUEGANDSQCTZQT-UHFFFAOYSA-N- Molecular formula
- C16H10N2S
- Average molar mass
- 262.3 g/mol
- Monoisotopic mass
- 262.0564695
Names & identifiers
- Preferred name
- 2-Benzothiazol-2-yl-quinoline
- IUPAC
- 2-quinolin-2-yl-1,3-benzothiazole
- English name
- 2-Benzothiazol-2-yl-quinoline
- Molecular formula
- C16H10N2S
- Molecular weight
- 262.33
Names & synonyms
24613-99-82-Benzothiazol-2-yl-quinolineDTXSID00351428RefChem:256381DTXCID403024942-(1,3-benzothiazol-2-yl)quinolineQuinoline,2-(2-benzothiazolyl)-2-(quinolin-2-yl)benzo[d]thiazoleQuinoline, 2-(2-benzothiazolyl)-F0343-00022-quinolin-2-yl-1,3-benzothiazole2-(2-quinolyl)benzothiazole
Show more names
2-benzothiazolylquinolineSCHEMBL2245316CHEMBL2269945SCHEMBL30429916SMSSF-0046796STK760389AKOS000647260ST102536
Database identifiers
- CAS
24613-99-8- PubChem CID
- 699802
- DTXSID
DTXSID00351428- ChEMBL
CHEMBL2269945- Nikkaji
- J2.450.128K
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 54 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 322
Chemistry & industry
Suppliers4 total
Aroz Technologies, LLC.[email protected]
PHARMEKS Ltd.[email protected]
Interbioscreen Ltd.[email protected]
IFLAB-BB[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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