Basic information
- Standard SMILES
COc1ccc(-c2nc(OCc3cscn3)nn2-c2ccc(OC)cc2)cc1- InChIKey
WXAOLCRDGJKTDA-UHFFFAOYSA-N- Molecular formula
- C20H18N4O3S
- Average molar mass
- 394.4 g/mol
- Monoisotopic mass
- 394.10996162
Names & identifiers
- Preferred name
- 1,5-bis(4-methoxyphenyl)-3-(1,3-thiazol-4-ylmethoxy)-1H-1,2,4-triazole
- IUPAC
- 4-[[1,5-bis(4-methoxyphenyl)-1,2,4-triazol-3-yl]oxymethyl]-1,3-thiazole
Names & synonyms
SCHEMBL6132492WXAOLCRDGJKTDA-UHFFFAOYSA-N1,5-bis(4-methoxyphenyl)-3-(1,3-thiazol-4-ylmethoxy)-1H-1,2,4-triazole
Database identifiers
- PubChem CID
- 10178749
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 99.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 472
Related reactions
2 records
Compound notes
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