Basic information
- Standard SMILES
COc1ccc(-c2nc(Cn3ccnn3)cs2)cc1- InChIKey
FDFOOFHEDZKIJF-UHFFFAOYSA-N- Molecular formula
- C13H12N4OS
- Average molar mass
- 272.33 g/mol
Names & identifiers
- Preferred name
- 1-[2-(4-methoxy-phenyl)-thiazol-4-ylmethyl]-1H-[1,2,3]triazole
- IUPAC
- 2-(4-methoxyphenyl)-4-(triazol-1-ylmethyl)-1,3-thiazole
Names & synonyms
SCHEMBL5403605FDFOOFHEDZKIJF-UHFFFAOYSA-NAKOS033762131Z21118021351-[2-(4-methoxy-phenyl)-thiazol-4-ylmethyl]-1H-[1,2,3]triazole
Database identifiers
- PubChem CID
- 69429360
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 81.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 286
Related reactions
3 records
Compound notes
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