Basic information
- CAS
159586-84-2- Standard SMILES
O=C(NNc1cc(-c2ccccc2)nc2ccc(Cl)cc12)c1ccncc1- InChIKey
MEJZYXVMNFPFPS-UHFFFAOYSA-N- Molecular formula
- C21H15ClN4O
- Average molar mass
- 374.8 g/mol
- Monoisotopic mass
- 374.0934388
Names & identifiers
- Preferred name
- 2-Phenyl-4-isonicotinyl-hydrazino-6-chloro-quinoline
- IUPAC
- N'-(6-chloro-2-phenylquinolin-4-yl)pyridine-4-carbohydrazide
Names & synonyms
159586-84-22-Phenyl-4-isonicotinyl-hydrazino-6-chloro-quinolineN'-(6-Chloro-2-phenylquinolin-4-yl)isonicotinohydrazideN'-(6-chloro-2-phenylquinolin-4-yl)pyridine-4-carbohydrazideDTXSID30166688N'-(6-chloro-2-phenyl-4-quinolyl)pyridine-4-carbohydrazide
Database identifiers
- CAS
159586-84-2- PubChem CID
- 492124
- DTXSID
DTXSID30166688
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 66.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 493
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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