Basic information
- Standard SMILES
CCC(=O)c1sc(SC)c(C)c1-c1cccnc1- InChIKey
LTMMFTUBWZGWJB-UHFFFAOYSA-N- Molecular formula
- C14H15NOS2
- Average molar mass
- 277.4 g/mol
Names & identifiers
- Preferred name
- 1-(4-Methyl-5-methylsulfanyl-3-pyridin-3-yl-thiophen-2-yl)-propan-1-one
- IUPAC
- 1-(4-methyl-5-methylsulfanyl-3-pyridin-3-ylthiophen-2-yl)propan-1-one
Names & synonyms
SCHEMBL5757203LTMMFTUBWZGWJB-UHFFFAOYSA-N1-(4'-Methyl-5-methylsulfanyl-3-pyridin-3-yl-thiophen-2-yl)-propan-1-one1-(4-Methyl-5-methylsulfanyl-3-pyridin-3-yl-thiophen-2-yl)-propan-1-one
Database identifiers
- PubChem CID
- 22019038
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 83.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 298
Related reactions
2 records
Compound notes
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