Basic information
- Standard SMILES
c1ccc(Cc2nc(-c3ccncc3)cs2)cc1- InChIKey
PZMNUBLMVHPYKL-UHFFFAOYSA-N- Molecular formula
- C15H12N2S
- Average molar mass
- 252.3 g/mol
- Monoisotopic mass
- 252.07211938
Names & identifiers
- Preferred name
- 4-(2-Benzyl-1,3-thiazol-4-yl)pyridine
- IUPAC
- 2-benzyl-4-pyridin-4-yl-1,3-thiazole
Names & synonyms
103317-11-92-benzyl-4-(4-pyridyl)thiazole4-(2-Benzyl-1,3-thiazol-4-yl)pyridineSCHEMBL6980737DTXSID20555860PZMNUBLMVHPYKL-UHFFFAOYSA-NDB-202803
Database identifiers
- CAS
103317-11-9- PubChem CID
- 14096952
- DTXSID
DTXSID20555860
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 54 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 247
Related reactions
13 records
Linked notes
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