4-Phenylpiperidine-1-thiocarboxylic acid 2-[1-[2-pyridyl]ethylidene]hydrazide
Basic information
- CAS
71555-34-5- Standard SMILES
C/C(=N\NC(=S)N1CCC(c2ccccc2)CC1)c1ccccn1- InChIKey
IKHIEEHKBBAQDR-RCCKNPSSSA-N- Molecular formula
- C19H22N4S
- Average molar mass
- 338.5 g/mol
- Monoisotopic mass
- 338.15651789
Names & identifiers
- Preferred name
- 4-Phenylpiperidine-1-thiocarboxylic acid 2-[1-[2-pyridyl]ethylidene]hydrazide
- IUPAC
- 4-phenyl-N-[(E)-1-pyridin-2-ylethylideneamino]piperidine-1-carbothioamide
Names & synonyms
NSC29481571555-34-5CHEMBL129587DTXSID10430612IKHIEEHKBBAQDR-RCCKNPSSSA-N4-Phenylpiperidine-1-thiocarboxylic acid 2-[1-[2-pyridyl]ethylidene]hydrazideNSC-2948154-Phenyl-N'-[(1E)-1-(pyridin-2-yl)ethylidene]piperidine-1-carbothiohydrazide4-Phenyl-N'-[(E)-1-(2-pyridinyl)ethylidene]-1-piperidinecarbothiohydrazide #
Database identifiers
- CAS
71555-34-5- PubChem CID
- 9602785
- DTXSID
DTXSID10430612- ChEMBL
CHEMBL129587
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 72.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 437
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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