Basic information
- Standard SMILES
CCc1nc(-c2ccc(F)cc2)c(-c2ccnc(Cl)c2)s1- InChIKey
UAJDRVHKLVPANN-UHFFFAOYSA-N- Molecular formula
- C16H12ClFN2S
- Average molar mass
- 318.8 g/mol
Names & identifiers
- Preferred name
- 2-Chloro-4-[2-ethyl-4-(4-fluorophenyl)-1,3-thiazol-5-yl]pyridine
- IUPAC
- 5-(2-chloro-4-pyridinyl)-2-ethyl-4-(4-fluorophenyl)-1,3-thiazole
Names & synonyms
SCHEMBL2516082UAJDRVHKLVPANN-UHFFFAOYSA-N2-Chloro-4-[2-ethyl-4-(4-fluorophenyl)-1,3-thiazol-5-yl]pyridine
Database identifiers
- PubChem CID
- 86643143
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 54 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 338
Related reactions
2 records
Compound notes
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