Basic information
- Standard SMILES
CCCCOc1nsnc1S(C)(=O)=O- InChIKey
FJHQONQMPUFOMF-UHFFFAOYSA-N- Molecular formula
- C7H12N2O3S2
- Average molar mass
- 236.3 g/mol
Names & identifiers
- Preferred name
- 3-Butyloxy-4-methanesulfonyl-1,2,5-thiadiazole
- IUPAC
- 3-butoxy-4-methylsulfonyl-1,2,5-thiadiazole
Names & synonyms
SCHEMBL7853429FJHQONQMPUFOMF-UHFFFAOYSA-N3-butyloxy-4-methanesulfonyl-1,2,5-thiadiazole
Database identifiers
- PubChem CID
- 19600307
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 106 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 263
Related reactions
43 records
Compound notes
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