Basic information
- Standard SMILES
Cc1ccc(SC(=O)c2cc(-c3ccccc3)cnc2C)cc1- InChIKey
WTMGGCZPFYAFCQ-UHFFFAOYSA-N- Molecular formula
- C20H17NOS
- Average molar mass
- 319.4 g/mol
Names & identifiers
- Preferred name
- S-(4-methylphenyl) 2-methyl-5-phenylpyridine-3-carbothioate
- IUPAC
- S-(4-methylphenyl) 2-methyl-5-phenylpyridine-3-carbothioate
Names & synonyms
SCHEMBL2325767WTMGGCZPFYAFCQ-UHFFFAOYSA-NS-(4-methylphenyl) 2-methyl-5-phenylpyridine-3-carbothioate
Database identifiers
- PubChem CID
- 57722887
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 55.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 385
Related reactions
9 records
Compound notes
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