2-[4-(4-chlorobenzyl)piperazin-1-yl]-N'-[(3Z)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide
TL;DR: 2-[4-(4-chlorobenzyl)piperazin-1-yl]-N'-[(3Z)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide (CAS 500145-98-2) is a chemical compound with molecular formula C21H22ClN5O2 and molecular weight 411.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-[(2-hydroxy-1H-indol-3-yl)imino]acetamide
Also Known As: 2-[4-(4-chlorobenzyl)piperazin-1-yl]-N'-[(3Z)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide, 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N'-(2-oxoindol-3-yl)acetohydrazide, (Z)-2-(4-(4-chlorobenzyl)piperazin-1-yl)-N'-(2-oxoindolin-3-ylidene)acetohydrazide, 2-{4-[(4-chlorophenyl)methyl]piperazinyl}-N-[(2-oxo(1H-benzo[d]azolin-3-yliden e))azamethyl]acetamide
| Molecular Formula | C21H22ClN5O2 |
|---|---|
| Molecular Weight | 411.15 g/mol |
| LogP | 3.955 |
| Topological Polar Surface Area | 84.29 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 411.1462 |
| Heavy Atoms | 29 |
| Complexity | 1023.2324 |
Chemical Identifiers
| CAS Number | 500145-98-2 |
|---|---|
| SMILES | C1CN(CCN1CC2=CC=C(C=C2)Cl)CC(=O)N=NC3=C(NC4=CC=CC=C43)O |
Product Overview
2-[4-(4-chlorobenzyl)piperazin-1-yl]-N'-[(3Z)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide (CAS 500145-98-2), with molecular formula C21H22ClN5O2 and molecular weight 411.15 g/mol. IUPAC: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-[(2-hydroxy-1H-indol-3-yl)imino]acetamide.
Chemical Property Profile of 2-[4-(4-chlorobenzyl)piperazin-1-yl]-N'-[(3Z)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide
Property Insights of 2-[4-(4-chlorobenzyl)piperazin-1-yl]-N'-[(3Z)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide
The XLogP value of 3.955 indicates that 2-[4-(4-chlorobenzyl)piperazin-1-yl]-N'-[(3Z)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 84.29 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-[4-(4-chlorobenzyl)piperazin-1-yl]-N'-[(3Z)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide. Following Lipinski's Rule of Five, 2-[4-(4-chlorobenzyl)piperazin-1-yl]-N'-[(3Z)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 2-[4-(4-chlorobenzyl)piperazin-1-yl]-N'-[(3Z)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide?
The CAS number of 2-[4-(4-chlorobenzyl)piperazin-1-yl]-N'-[(3Z)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide is 500145-98-2.
What is the molecular formula of 2-[4-(4-chlorobenzyl)piperazin-1-yl]-N'-[(3Z)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide?
The molecular formula of 2-[4-(4-chlorobenzyl)piperazin-1-yl]-N'-[(3Z)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide is C21H22ClN5O2.
What is the molecular weight of 2-[4-(4-chlorobenzyl)piperazin-1-yl]-N'-[(3Z)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide?
The molecular weight of 2-[4-(4-chlorobenzyl)piperazin-1-yl]-N'-[(3Z)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide is 411.15 g/mol.
Where can I buy 2-[4-(4-chlorobenzyl)piperazin-1-yl]-N'-[(3Z)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide?
You can request a quote for 2-[4-(4-chlorobenzyl)piperazin-1-yl]-N'-[(3Z)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-[4-(4-chlorobenzyl)piperazin-1-yl]-N'-[(3Z)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide?
Yes, KEHONG BIO provides custom synthesis services for 2-[4-(4-chlorobenzyl)piperazin-1-yl]-N'-[(3Z)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.