Basic information
- Standard SMILES
Clc1cc(-c2cccnc2)nc(-c2nccs2)c1- InChIKey
SYPGKMJUZJMELS-UHFFFAOYSA-N- Molecular formula
- C13H8ClN3S
- Average molar mass
- 273.74 g/mol
- Monoisotopic mass
- 273.0127461
Names & identifiers
- Preferred name
- 2-(4-Chloro-[2,3'-bipyridin]-6-yl)thiazole
- IUPAC
- 2-(4-chloro-6-pyridin-3-yl-2-pyridinyl)-1,3-thiazole
Names & synonyms
SCHEMBL15668509SYPGKMJUZJMELS-UHFFFAOYSA-N2-(4-chloro-[2,3'-bipyridin]-6-yl)thiazole
Database identifiers
- PubChem CID
- 90117880
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 66.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 279
Related reactions
1 records
Compound notes
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