1-(2-Chloro-4-fluorobenzyl)piperidine-4-carbohydrazide
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Basic information
- CAS
438217-98-2- Standard SMILES
NNC(=O)C1CCN(Cc2ccc(F)cc2Cl)CC1- InChIKey
NFDMIZYZTQEQAS-UHFFFAOYSA-N- Molecular formula
- C13H17ClFN3O
- Average molar mass
- 285.74 g/mol
Names & identifiers
- Preferred name
- 1-(2-Chloro-4-fluorobenzyl)piperidine-4-carbohydrazide
- IUPAC
- 1-[(2-chloro-4-fluorophenyl)methyl]piperidine-4-carbohydrazide
- English name
- 1-(2-Chloro-4-fluorobenzyl)piperidine-4-carbohydrazide
- Molecular formula
- C13H17ClFN3O
- Molecular weight
- 285.74
Names & synonyms
1-(2-chloro-4-fluorobenzyl)piperidine-4-carbohydrazide438217-98-21-[(2-chloro-4-fluorophenyl)methyl]piperidine-4-carbohydrazideMFCD02090994C13H17ClFN3O1-[(2-chloro-4-fluoro-phenyl)methyl]piperidine-4-carbohydrazideOprea1_733357ALBB-002719BBL037327SBB019658STK301543AKOS000304331
Show more names
1-(2-chloro-4-fluoro-benzyl)isonipecotohydrazide1-[(2-chloro-4-fluorophenyl)methyl]-4-piperidinecarbohydrazide4-Piperidinecarboxylic acid, 1-[(2-chloro-4-fluorophenyl)methyl]-, hydrazide
VS-14074CS-0286877EN300-227736H222911-(2-CHLORO-4-FLUOROBENZYL)-4-PIPERIDINECARBOHYDRAZIDE
Database identifiers
- CAS
438217-98-2
Properties
Computed structural propertiesFilling in
- XLogP
- 1.5
- Topological polar surface area
- 58.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 310
Physicochemical properties
- Boiling point
- 441.2 · 441.2±45.0 °C(Predicted)
- Density
- 1.303 · 1.303±0.06 g/cm3(Predicted)
- pka
- 13.13 · 13.13±0.20(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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