Basic information
- Standard SMILES
Cc1ccc(-c2nsc(-c3ccc(F)cc3)n2)cc1- InChIKey
ZFAMJZYKHRDBAW-UHFFFAOYSA-N- Molecular formula
- C15H11FN2S
- Average molar mass
- 270.3 g/mol
- Monoisotopic mass
- 270.06269769
Names & identifiers
- Preferred name
- 5-(4'-Fluorophenyl)-3-(p-tolyl)-1,2,4-thiadiazole
- IUPAC
- 5-(4-fluorophenyl)-3-(4-methylphenyl)-1,2,4-thiadiazole
Names & synonyms
SCHEMBL7533263ZFAMJZYKHRDBAW-UHFFFAOYSA-N5-(4'-fluorophenyl)-3-(p-tolyl)-1,2,4-thiadiazole
Database identifiers
- PubChem CID
- 22611069
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 54 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 286
Related reactions
10 records
Compound notes
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