Basic information
- Standard SMILES
NNc1cc(-c2ccc(Cl)cc2)ncn1- InChIKey
ZFEROQFBBMSPGL-UHFFFAOYSA-N- Molecular formula
- C10H9ClN4
- Average molar mass
- 220.66 g/mol
Names & identifiers
- Preferred name
- 4-(4-Chlorophenyl)-6-hydrazinylpyrimidine
- IUPAC
- [6-(4-chlorophenyl)pyrimidin-4-yl]hydrazine
Names & synonyms
4-(4-chlorophenyl)-6-hydrazinylpyrimidine917396-05-5SCHEMBL4844440ZFEROQFBBMSPGL-UHFFFAOYSA-NDB-194546
Database identifiers
- PubChem CID
- 58772835
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 63.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 194
Related reactions
2 records
Compound notes
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