Basic information
- CAS
741667-13-0- Standard SMILES
Fc1ccc(C2=CN3C(c4ccc(Cl)cc4)=CSC3=NN2)cc1- InChIKey
ISIQCHLRWFFZCA-UHFFFAOYSA-N- Molecular formula
- C17H11ClFN3S
- Average molar mass
- 343.8 g/mol
- Monoisotopic mass
- 343.0346244
Names & identifiers
- Preferred name
- 6-(4-chlorophenyl)-3-(4-fluorophenyl)-2H-[1,3]thiazolo[2,3-c][1,2,4]triazine
- IUPAC
- 6-(4-chlorophenyl)-3-(4-fluorophenyl)-2H-[1,3]thiazolo[2,3-c][1,2,4]triazine
Names & synonyms
DTXSID6011513836-(4-Chlorophenyl)-3-(4-fluorophenyl)-2H-thiazolo[2,3-c][1,2,4]triazine6-(4-chlorophenyl)-3-(4-fluorophenyl)-2H-[1,3]thiazolo[2,3-c][1,2,4]triazine741667-13-0
Database identifiers
- CAS
741667-13-0- PubChem CID
- 3950341
- DTXSID
DTXSID601151383
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 52.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 546
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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