Basic information
- Standard SMILES
NNc1nccc(-c2ccc(Cl)cc2)c1-c1ccncc1- InChIKey
ZCGRDBIZPKXYNG-UHFFFAOYSA-N- Molecular formula
- C16H13ClN4
- Average molar mass
- 296.75 g/mol
- Monoisotopic mass
- 296.0828741
Names & identifiers
- Preferred name
- 4-(4-Chlorophenyl)-2-hydrazinyl-3,4'-bipyridine
- IUPAC
- [4-(4-chlorophenyl)-3-pyridin-4-yl-2-pyridinyl]hydrazine
Names & synonyms
4-(4-chlorophenyl)-2-hydrazinyl-3,4'-bipyridine917969-48-3SCHEMBL4469263DTXSID60727948ZCGRDBIZPKXYNG-UHFFFAOYSA-NDB-1904401-(4-(4-Chlorophenyl)-3-(pyridin-4-yl)pyridin-2-yl)hydrazine
Database identifiers
- CAS
917969-48-3- PubChem CID
- 57799460
- DTXSID
DTXSID60727948
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 63.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 313
Related reactions
3 records
Linked notes
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