Basic information
- Standard SMILES
CSc1nc(-c2ccncc2)c(-c2ccc3ccccc3c2)c(=O)n1C- InChIKey
CFDSXADIXFEIMO-UHFFFAOYSA-N- Molecular formula
- C21H17N3OS
- Average molar mass
- 359.4 g/mol
Names & identifiers
- Preferred name
- 3-methyl-2-methylsulfanyl-5-naphthalen-2-yl-6-pyridin-4-yl-3H-pyrimidin-4-one
- IUPAC
- 3-methyl-2-methylsulfanyl-5-naphthalen-2-yl-6-pyridin-4-ylpyrimidin-4-one
Names & synonyms
3-methyl-2-methylsulfanyl-5-naphthalen-2-yl-6-pyridin-4-yl-3H-pyrimidin-4-oneSCHEMBL4816410CFDSXADIXFEIMO-UHFFFAOYSA-N534602-33-0DB-304729
Database identifiers
- PubChem CID
- 22346641
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 70.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 608
Related reactions
3 records
Compound notes
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