N'-[2-(4-chlorophenoxy)acetyl]pyridine-4-carbohydrazide
Basic information
- CAS
139195-01-0- Standard SMILES
O=C(COc1ccc(Cl)cc1)NNC(=O)c1ccncc1- InChIKey
WPGNOZHGQBNNBO-UHFFFAOYSA-N- Molecular formula
- C14H12ClN3O3
- Average molar mass
- 305.71 g/mol
- Monoisotopic mass
- 305.0567189
Names & identifiers
- Preferred name
- N'-[2-(4-chlorophenoxy)acetyl]pyridine-4-carbohydrazide
- IUPAC
- N'-[2-(4-chlorophenoxy)acetyl]pyridine-4-carbohydrazide
Names & synonyms
N'-[2-(4-chlorophenoxy)acetyl]pyridine-4-carbohydrazide139195-01-0MLS002181859SMR001270889cid_793934CHEMBL1524787BDBM74404DTXSID301331047HMS3049A11STK299870AKOS000593442N''-[2-(4-chlorophenoxy)acetyl]isonicotinohydrazide
Show more names
N'-(2-(4-chlorophenoxy)acetyl)isonicotinohydrazideN'-[(4-Chlorophenoxy)acetyl]pyridine-4-carbohydrazideZ27709023N''-[2-(4-chlorophenoxy)acetyl]pyridine-4-carbohydrazideN''-[2-(4-chloranylphenoxy)ethanoyl]pyridine-4-carbohydrazideN''-[2-(4-chlorophenoxy)-1-oxoethyl]-4-pyridinecarbohydrazide
Database identifiers
- CAS
139195-01-0- PubChem CID
- 793934
- DTXSID
DTXSID301331047- ChEMBL
CHEMBL1524787
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 80.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 353
Experimental & physicochemical properties
Solubility36.6 [ug/mL] (The mean of the results at pH 7.4)
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Compound notes
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