(Z)-3-(4-((4-chlorobenzyl)oxy)phenyl)-N'-(1-phenylethylidene)-1H-pyrazole-5-carbohydrazide
TL;DR: (Z)-3-(4-((4-chlorobenzyl)oxy)phenyl)-N'-(1-phenylethylidene)-1H-pyrazole-5-carbohydrazide (CAS 1284279-83-9) is a chemical compound with molecular formula C25H21ClN4O2 and molecular weight 444.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-[4-[(4-chlorophenyl)methoxy]phenyl]-N-[(Z)-1-phenylethylideneamino]-1H-pyrazole-5-carboxamide
Also Known As: (Z)-3-(4-((4-chlorobenzyl)oxy)phenyl)-N'-(1-phenylethylidene)-1H-pyrazole-5-carbohydrazide, 3-[4-[(4-chlorophenyl)methoxy]phenyl]-N-[(Z)-1-phenylethylideneamino]-1H-pyrazole-5-carboxamide, 3-{4-[(4-chlorobenzyl)oxy]phenyl}-N'-[(1Z)-1-phenylethylidene]-1H-pyrazole-5-carbohydrazide, N-((1Z)-2-phenyl-1-azaprop-1-enyl)(3-{4-[(4-chlorophenyl)methoxy]phenyl}pyrazo l-5-yl)carboxamide
| Molecular Formula | C25H21ClN4O2 |
|---|---|
| Molecular Weight | 444.14 g/mol |
| LogP | 5.4631 |
| Topological Polar Surface Area | 79.37 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 444.1353 |
| Heavy Atoms | 32 |
| Complexity | 1217.0587 |
Chemical Identifiers
| CAS Number | 1284279-83-9 |
|---|---|
| SMILES | C/C(=N/NC(=O)C1=CC(=NN1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl)/C4=CC=CC=C4 |
Product Overview
(Z)-3-(4-((4-chlorobenzyl)oxy)phenyl)-N'-(1-phenylethylidene)-1H-pyrazole-5-carbohydrazide (CAS 1284279-83-9), with molecular formula C25H21ClN4O2 and molecular weight 444.14 g/mol. IUPAC: 3-[4-[(4-chlorophenyl)methoxy]phenyl]-N-[(Z)-1-phenylethylideneamino]-1H-pyrazole-5-carboxamide.
Chemical Property Profile of (Z)-3-(4-((4-chlorobenzyl)oxy)phenyl)-N'-(1-phenylethylidene)-1H-pyrazole-5-carbohydrazide
Property Insights of (Z)-3-(4-((4-chlorobenzyl)oxy)phenyl)-N'-(1-phenylethylidene)-1H-pyrazole-5-carbohydrazide
The XLogP value of 5.4631 indicates that (Z)-3-(4-((4-chlorobenzyl)oxy)phenyl)-N'-(1-phenylethylidene)-1H-pyrazole-5-carbohydrazide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 79.37 Ų falls within the moderate polarity range, balancing permeability and solubility for (Z)-3-(4-((4-chlorobenzyl)oxy)phenyl)-N'-(1-phenylethylidene)-1H-pyrazole-5-carbohydrazide. Following Lipinski's Rule of Five, (Z)-3-(4-((4-chlorobenzyl)oxy)phenyl)-N'-(1-phenylethylidene)-1H-pyrazole-5-carbohydrazide has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of (Z)-3-(4-((4-chlorobenzyl)oxy)phenyl)-N'-(1-phenylethylidene)-1H-pyrazole-5-carbohydrazide?
The CAS number of (Z)-3-(4-((4-chlorobenzyl)oxy)phenyl)-N'-(1-phenylethylidene)-1H-pyrazole-5-carbohydrazide is 1284279-83-9.
What is the molecular formula of (Z)-3-(4-((4-chlorobenzyl)oxy)phenyl)-N'-(1-phenylethylidene)-1H-pyrazole-5-carbohydrazide?
The molecular formula of (Z)-3-(4-((4-chlorobenzyl)oxy)phenyl)-N'-(1-phenylethylidene)-1H-pyrazole-5-carbohydrazide is C25H21ClN4O2.
What is the molecular weight of (Z)-3-(4-((4-chlorobenzyl)oxy)phenyl)-N'-(1-phenylethylidene)-1H-pyrazole-5-carbohydrazide?
The molecular weight of (Z)-3-(4-((4-chlorobenzyl)oxy)phenyl)-N'-(1-phenylethylidene)-1H-pyrazole-5-carbohydrazide is 444.14 g/mol.
Where can I buy (Z)-3-(4-((4-chlorobenzyl)oxy)phenyl)-N'-(1-phenylethylidene)-1H-pyrazole-5-carbohydrazide?
You can request a quote for (Z)-3-(4-((4-chlorobenzyl)oxy)phenyl)-N'-(1-phenylethylidene)-1H-pyrazole-5-carbohydrazide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (Z)-3-(4-((4-chlorobenzyl)oxy)phenyl)-N'-(1-phenylethylidene)-1H-pyrazole-5-carbohydrazide?
Yes, KEHONG BIO provides custom synthesis services for (Z)-3-(4-((4-chlorobenzyl)oxy)phenyl)-N'-(1-phenylethylidene)-1H-pyrazole-5-carbohydrazide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.