N'-[(E)-(2,6-dichlorophenyl)methylidene]-3-(4-propoxyphenyl)-1H-pyrazole-5-carbohydrazide
Basic information
- CAS
1285536-38-0- Standard SMILES
CCCOc1ccc(-c2cc(C(=O)N/N=C/c3c(Cl)cccc3Cl)n[nH]2)cc1- InChIKey
PRBQGHNIJLFGBL-FSJBWODESA-N- Molecular formula
- C20H18Cl2N4O2
- Average molar mass
- 417.3 g/mol
Names & identifiers
- Preferred name
- N'-[(E)-(2,6-dichlorophenyl)methylidene]-3-(4-propoxyphenyl)-1H-pyrazole-5-carbohydrazide
- IUPAC
- N-[(E)-(2,6-dichlorophenyl)methylideneamino]-3-(4-propoxyphenyl)-1H-pyrazole-5-carboxamide
- English name
- N'-[(E)-(2,6-dichlorophenyl)methylidene]-3-(4-propoxyphenyl)-1H-pyrazole-5-carbohydrazide
- Molecular formula
- C20H18Cl2N4O2
- Molecular weight
- 417.29
Names & synonyms
N'-[(E)-(2,6-dichlorophenyl)methylidene]-3-(4-propoxyphenyl)-1H-pyrazole-5-carbohydrazideSTK104724AKOS001618734ST021358(E)-N'-(2,6-dichlorobenzylidene)-3-(4-propoxyphenyl)-1H-pyrazole-5-carbohydrazideN-[(1E)-2-(2,6-dichlorophenyl)-1-azavinyl][3-(4-propoxyphenyl)pyrazol-5-yl]car boxamide1H-Pyrazole-3-carboxylic acid, 5-(4-propoxyphenyl)-, (2E)-2-[(2,6-dichlorophenyl)methylene]hydrazide
Database identifiers
- CAS
1285536-38-0
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 79.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 518
Physicochemical properties
- Density
- 1.34 · 1.34±0.1 g/cm3(Predicted)
- pka
- 9.31 · 9.31±0.46(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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