![3-{2-[(2-chlorobenzyl)oxy]phenyl}-N'-[(E)-(3,4-dimethoxyphenyl)methylidene]-1H-pyrazole-5-carbohydrazide structure](/static/products/131/1310360-63-4.webp)
3-{2-[(2-chlorobenzyl)oxy]phenyl}-N'-[(E)-(3,4-dimethoxyphenyl)methylidene]-1H-pyrazole-5-carbohydrazide
TL;DR: 3-{2-[(2-chlorobenzyl)oxy]phenyl}-N'-[(E)-(3,4-dimethoxyphenyl)methylidene]-1H-pyrazole-5-carbohydrazide (CAS 1310360-63-4) is a chemical compound with molecular formula C26H23ClN4O4 and molecular weight 490.14078 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-[2-[(2-chlorophenyl)methoxy]phenyl]-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide
Also Known As: 3-{2-[(2-chlorobenzyl)oxy]phenyl}-N'-[(E)-(3,4-dimethoxyphenyl)methylidene]-1H-pyrazole-5-carbohydrazide, (E)-3-(2-((2-chlorobenzyl)oxy)phenyl)-N'-(3,4-dimethoxybenzylidene)-1H-pyrazole-5-carbohydrazide, 3-[2-[(2-chlorophenyl)methoxy]phenyl]-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide
Technical Specifications
| Molecular Formula | C26H23ClN4O4 |
| Molecular Weight | 490.14078 g/mol |
| XLogP | 5.2 |
| Topological Polar Surface Area (TPSA) | 97.8 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 9 |
| Exact Mass | 490.14078 Da |
| Heavy Atoms | 35 |
| Complexity | 698.0 |
| SMILES | COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC(=NN2)C3=CC=CC=C3OCC4=CC=CC=C4Cl)OC |
| InChIKey | CSNZXGCUUBAZRD-RWPZCVJISA-N |
Chemical Property Profile of 3-{2-[(2-chlorobenzyl)oxy]phenyl}-N'-[(E)-(3,4-dimethoxyphenyl)methylidene]-1H-pyrazole-5-carbohydrazide
Property Insights of 3-{2-[(2-chlorobenzyl)oxy]phenyl}-N'-[(E)-(3,4-dimethoxyphenyl)methylidene]-1H-pyrazole-5-carbohydrazide
The XLogP value of 5.2 indicates that 3-{2-[(2-chlorobenzyl)oxy]phenyl}-N'-[(E)-(3,4-dimethoxyphenyl)methylidene]-1H-pyrazole-5-carbohydrazide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 97.8 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-{2-[(2-chlorobenzyl)oxy]phenyl}-N'-[(E)-(3,4-dimethoxyphenyl)methylidene]-1H-pyrazole-5-carbohydrazide. Following Lipinski's Rule of Five, 3-{2-[(2-chlorobenzyl)oxy]phenyl}-N'-[(E)-(3,4-dimethoxyphenyl)methylidene]-1H-pyrazole-5-carbohydrazide has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
What is the CAS number of 3-{2-[(2-chlorobenzyl)oxy]phenyl}-N'-[(E)-(3,4-dimethoxyphenyl)methylidene]-1H-pyrazole-5-carbohydrazide?
The CAS number of 3-{2-[(2-chlorobenzyl)oxy]phenyl}-N'-[(E)-(3,4-dimethoxyphenyl)methylidene]-1H-pyrazole-5-carbohydrazide is 1310360-63-4.
What is the molecular formula of 3-{2-[(2-chlorobenzyl)oxy]phenyl}-N'-[(E)-(3,4-dimethoxyphenyl)methylidene]-1H-pyrazole-5-carbohydrazide?
The molecular formula of 3-{2-[(2-chlorobenzyl)oxy]phenyl}-N'-[(E)-(3,4-dimethoxyphenyl)methylidene]-1H-pyrazole-5-carbohydrazide is C26H23ClN4O4.
What is the molecular weight of 3-{2-[(2-chlorobenzyl)oxy]phenyl}-N'-[(E)-(3,4-dimethoxyphenyl)methylidene]-1H-pyrazole-5-carbohydrazide?
The molecular weight of 3-{2-[(2-chlorobenzyl)oxy]phenyl}-N'-[(E)-(3,4-dimethoxyphenyl)methylidene]-1H-pyrazole-5-carbohydrazide is 490.14078 g/mol.
Where can I buy 3-{2-[(2-chlorobenzyl)oxy]phenyl}-N'-[(E)-(3,4-dimethoxyphenyl)methylidene]-1H-pyrazole-5-carbohydrazide?
You can request a quote for 3-{2-[(2-chlorobenzyl)oxy]phenyl}-N'-[(E)-(3,4-dimethoxyphenyl)methylidene]-1H-pyrazole-5-carbohydrazide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 3-{2-[(2-chlorobenzyl)oxy]phenyl}-N'-[(E)-(3,4-dimethoxyphenyl)methylidene]-1H-pyrazole-5-carbohydrazide?
Yes, CoreyChem provides custom synthesis services for 3-{2-[(2-chlorobenzyl)oxy]phenyl}-N'-[(E)-(3,4-dimethoxyphenyl)methylidene]-1H-pyrazole-5-carbohydrazide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.