Basic information
- CAS
80269-34-7- Standard SMILES
OCc1nc(-c2ccccc2)sc1-c1cnc2ccccc2n1- InChIKey
KBKQFIOZLZVKEU-UHFFFAOYSA-N- Molecular formula
- C18H13N3OS
- Average molar mass
- 319.4 g/mol
- Monoisotopic mass
- 319.07793322
Names & identifiers
- Preferred name
- (2-Phenyl-5-quinoxalin-2-yl-1,3-thiazol-4-yl)methanol
- IUPAC
- (2-phenyl-5-quinoxalin-2-yl-1,3-thiazol-4-yl)methanol
Names & synonyms
80269-34-7(2-phenyl-5-quinoxalin-2-yl-1,3-thiazol-4-yl)methanolNSC358291DTXSID60320352NSC-358291[2-PHENYL-5-(QUINOXALIN-2-YL)-1,3-THIAZOL-4-YL]METHANOL
Database identifiers
- CAS
80269-34-7- PubChem CID
- 337965
- DTXSID
DTXSID60320352
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 87.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 390
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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