Basic information
- Standard SMILES
CCSCCOc1nsnc1-c1cccnc1- InChIKey
XAVRINTZQJFHSK-UHFFFAOYSA-N- Molecular formula
- C11H13N3OS2
- Average molar mass
- 267.4 g/mol
Names & identifiers
- Preferred name
- 3-(4-(2-Ethylthio-1-ethoxy)-1,2,5-thiadiazol-3-yl)pyridine
- IUPAC
- 3-(2-ethylsulfanylethoxy)-4-pyridin-3-yl-1,2,5-thiadiazole
Names & synonyms
SCHEMBL7619834XAVRINTZQJFHSK-UHFFFAOYSA-N3-(4-(2-ethylthio-1-ethoxy)-1,2,5-thiadiazol-3-yl)pyridine3-(4-(2-ethylthio-1-ethoxy)- 1,2,5-thiadiazol-3-yl)pyridine3-(4-(2-ethylthio-1-ethoxy)-1,2,5-thiadiazol-3-yl)-pyridine
Database identifiers
- PubChem CID
- 19612583
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 221
Related reactions
12 records
Compound notes
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