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Basic information
- Standard SMILES
CSc1nc(NN)c(-c2ccccc2)c(-c2ccc(Cl)cc2)n1- InChIKey
WDBBFBTUILPQLM-UHFFFAOYSA-N- Molecular formula
- C17H15ClN4S
- Average molar mass
- 342.8 g/mol
- Monoisotopic mass
- 342.0705954
Names & identifiers
- Preferred name
- 4-(4-Chlorophenyl)-6-hydrazinyl-2-(methylthio)-5-phenylpyrimidine
- IUPAC
- [6-(4-chlorophenyl)-2-methylsulfanyl-5-phenylpyrimidin-4-yl]hydrazine
Names & synonyms
SCHEMBL4841960WDBBFBTUILPQLM-UHFFFAOYSA-N4-(4-chlorophenyl)-6-hydrazinyl-2-(methylthio)-5-phenylpyrimidine
Database identifiers
- PubChem CID
- 58772832
Properties
Computed structural propertiesFilling in
- XLogP
- 4.5
- Topological polar surface area
- 89.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 359
Related reactions
2 records
Compound notes
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