4-Chlorobenzoic acid 2-[[3-(4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene]hydrazide
Basic information
- CAS
351468-84-3- Standard SMILES
COc1ccc(-c2nn(-c3ccccc3)cc2C=NNC(=O)c2ccc(Cl)cc2)cc1- InChIKey
NVWQGFXNHNPRJS-UHFFFAOYSA-N- Molecular formula
- C24H19ClN4O2
- Average molar mass
- 430.9 g/mol
- Monoisotopic mass
- 430.1196536
Names & identifiers
- Preferred name
- 4-Chlorobenzoic acid 2-[[3-(4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene]hydrazide
- IUPAC
- 4-chloro-N-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]benzamide
Names & synonyms
DTXSID5011225614-Chlorobenzoic acid 2-[[3-(4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene]hydrazide351468-84-34-chloro-N'-{[3-(4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}benzohydrazide
Database identifiers
- CAS
351468-84-3- PubChem CID
- 1363818
- DTXSID
DTXSID501122561
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 68.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 596
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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