Basic information
- Standard SMILES
CSc1ccc(-c2sc(-c3ccccc3Cl)nc2-c2ccc(F)cc2)cc1- InChIKey
DZTJHXBCTIMSDI-UHFFFAOYSA-N- Molecular formula
- C22H15ClFNS2
- Average molar mass
- 411.9 g/mol
- Monoisotopic mass
- 411.0318477
Names & identifiers
- Preferred name
- 2-(2-Chlorophenyl)-4-(4-fluorophenyl)-5-(4-methylthiophenyl)thiazole
- IUPAC
- 2-(2-chlorophenyl)-4-(4-fluorophenyl)-5-(4-methylsulfanylphenyl)-1,3-thiazole
Names & synonyms
SCHEMBL7842639DZTJHXBCTIMSDI-UHFFFAOYSA-N2-(2-chlorophenyl)-4-(4-fluorophenyl)-5-(4-methylthiophenyl)thiazole
Database identifiers
- PubChem CID
- 53787776
Properties
Computed structural properties
- XLogP
- 7.2
- Topological polar surface area
- 66.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 465
Related reactions
1 records
Compound notes
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