Basic information
- Standard SMILES
CSc1ncnc2sc(-c3c(-c4ccc(F)cc4)ncn3C)cc12- InChIKey
JXNPVGSKQZELDJ-UHFFFAOYSA-N- Molecular formula
- C17H13FN4S2
- Average molar mass
- 356.4 g/mol
Names & identifiers
- Preferred name
- 6-[4-(4-fluorophenyl)-1-methyl-1H-imidazol-5-yl]-4-(methylthio)thieno[2,3-d]pyrimidine
- IUPAC
- 6-[5-(4-fluorophenyl)-3-methylimidazol-4-yl]-4-methylsulfanylthieno[2,3-d]pyrimidine
Names & synonyms
SCHEMBL4801246JXNPVGSKQZELDJ-UHFFFAOYSA-N6-[4-(4-fluorophenyl)-1-methyl-1H-imidazol-5-yl]-4-(methylthio)thieno[2,3-d]pyrimidine6-[4-(4fluorophenyl)-1-methyl-1H-imidazol-5-yl]-4-(methylthio)thieno[2,3-d]pyrimidine
Database identifiers
- PubChem CID
- 69196687
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 97.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 435
Related reactions
2 records
Compound notes
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