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Basic information
- CAS
1998-60-3- Standard SMILES
FC(F)(F)c1nc(Cl)nc2scnc12- InChIKey
DHXRSAUXQWTQQU-UHFFFAOYSA-N- Molecular formula
- C6HClF3N3S
- Average molar mass
- 239.61 g/mol
- Monoisotopic mass
- 238.9531804
Names & identifiers
- Preferred name
- 5-Chloro-7-(trifluoromethyl)[1,3]thiazolo[5,4-d]pyrimidine
- IUPAC
- 5-chloro-7-(trifluoromethyl)-[1,3]thiazolo[5,4-d]pyrimidine
Names & synonyms
1998-60-35-chloro-7-(trifluoromethyl)[1,3]thiazolo[5,4-d]pyrimidineNSC52340DTXSID90287742NSC-523405-Chloro-7-(trifluoromethyl)thiazolo[5,4-d]pyrimidine
Database identifiers
- CAS
1998-60-3- PubChem CID
- 243104
- DTXSID
DTXSID90287742
Properties
Computed structural propertiesFilling in
- XLogP
- 2.9
- Topological polar surface area
- 66.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 227
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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