Basic information
- Standard SMILES
COCc1cc(OC)c(-c2csc3cc(SC)nn23)c(OC)c1- InChIKey
FKMFZTHSVKLHRT-UHFFFAOYSA-N- Molecular formula
- C16H18N2O3S2
- Average molar mass
- 350.5 g/mol
- Monoisotopic mass
- 350.07588479
Names & identifiers
- Preferred name
- 3-[2,6-Dimethoxy-4-(methoxymethyl)phenyl]-6-(methylthio)pyrazolo[5,1-b][1,3]thiazole
- IUPAC
- 3-[2,6-dimethoxy-4-(methoxymethyl)phenyl]-6-methylsulfanylpyrazolo[5,1-b][1,3]thiazole
Names & synonyms
SCHEMBL1613796FKMFZTHSVKLHRT-UHFFFAOYSA-N3-[2,6-Dimethoxy-4-(methoxymethyl)phenyl]-6-(methylthio)pyrazolo[5,1-b][1,3]thiazole
Database identifiers
- PubChem CID
- 58223409
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 98.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 376
Related reactions
2 records
Compound notes
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