(4-Chlorophenoxy)acetic acid 2-(2-(tetrahydro-1,4,5-oxadiazepin-4(5H)-yl)ethyl)hydrazide HCl
TL;DR: (4-Chlorophenoxy)acetic acid 2-(2-(tetrahydro-1,4,5-oxadiazepin-4(5H)-yl)ethyl)hydrazide HCl (CAS 87654-82-8) is a chemical compound with molecular formula C14H22Cl2N4O3 and molecular weight 364.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-(4-chlorophenoxy)-N'-[2-(1,4,5-oxadiazepan-4-yl)ethyl]acetohydrazide;hydrochloride
Also Known As: (4-Chlorophenoxy)acetic acid 2-(2-(tetrahydro-1,4,5-oxadiazepin-4(5H)-yl)ethyl)hydrazide HCl, Acetic acid, (4-chlorophenoxy)-, 2-(2-(tetrahydro-1,4,5-oxadiazepin-4(5H)-yl)ethyl)hydrazide,monohydrochloride, 2-(4-chlorophenoxy)-N'-[2-(1,4,5-oxadiazepan-4-yl)ethyl]acetohydrazide hydrochloride, 2-(4-Chlorophenoxy)-N'-[2-(1,4,5-oxadiazepan-4-yl)ethyl]acetohydrazide--hydrogen chloride (1/1), RefChem:316266
| Molecular Formula | C14H22Cl2N4O3 |
|---|---|
| Molecular Weight | 364.11 g/mol |
| LogP | 0.5982 |
| Topological Polar Surface Area | 74.86 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 7 |
| Exact Mass | 364.1069 |
| Heavy Atoms | 23 |
| Complexity | 453.84055 |
Chemical Identifiers
| CAS Number | 87654-82-8 |
|---|---|
| SMILES | C1COCCN(N1)CCNNC(=O)COC2=CC=C(C=C2)Cl.Cl |
Product Overview
(4-Chlorophenoxy)acetic acid 2-(2-(tetrahydro-1,4,5-oxadiazepin-4(5H)-yl)ethyl)hydrazide HCl (CAS 87654-82-8), with molecular formula C14H22Cl2N4O3 and molecular weight 364.11 g/mol. IUPAC: 2-(4-chlorophenoxy)-N'-[2-(1,4,5-oxadiazepan-4-yl)ethyl]acetohydrazide;hydrochloride.
Chemical Property Profile of (4-Chlorophenoxy)acetic acid 2-(2-(tetrahydro-1,4,5-oxadiazepin-4(5H)-yl)ethyl)hydrazide HCl
Property Insights of (4-Chlorophenoxy)acetic acid 2-(2-(tetrahydro-1,4,5-oxadiazepin-4(5H)-yl)ethyl)hydrazide HCl
The XLogP value of 0.5982 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (4-Chlorophenoxy)acetic acid 2-(2-(tetrahydro-1,4,5-oxadiazepin-4(5H)-yl)ethyl)hydrazide HCl. The TPSA of 74.86 Ų falls within the moderate polarity range, balancing permeability and solubility for (4-Chlorophenoxy)acetic acid 2-(2-(tetrahydro-1,4,5-oxadiazepin-4(5H)-yl)ethyl)hydrazide HCl. Following Lipinski's Rule of Five, (4-Chlorophenoxy)acetic acid 2-(2-(tetrahydro-1,4,5-oxadiazepin-4(5H)-yl)ethyl)hydrazide HCl has 3 hydrogen bond donor(s) and 6 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 (4-Chlorophenoxy)acetic acid 2-(2-(tetrahydro-1,4,5-oxadiazepin-4(5H)-yl)ethyl)hydrazide HCl?
The CAS number of (4-Chlorophenoxy)acetic acid 2-(2-(tetrahydro-1,4,5-oxadiazepin-4(5H)-yl)ethyl)hydrazide HCl is 87654-82-8.
What is the molecular formula of (4-Chlorophenoxy)acetic acid 2-(2-(tetrahydro-1,4,5-oxadiazepin-4(5H)-yl)ethyl)hydrazide HCl?
The molecular formula of (4-Chlorophenoxy)acetic acid 2-(2-(tetrahydro-1,4,5-oxadiazepin-4(5H)-yl)ethyl)hydrazide HCl is C14H22Cl2N4O3.
What is the molecular weight of (4-Chlorophenoxy)acetic acid 2-(2-(tetrahydro-1,4,5-oxadiazepin-4(5H)-yl)ethyl)hydrazide HCl?
The molecular weight of (4-Chlorophenoxy)acetic acid 2-(2-(tetrahydro-1,4,5-oxadiazepin-4(5H)-yl)ethyl)hydrazide HCl is 364.11 g/mol.
Where can I buy (4-Chlorophenoxy)acetic acid 2-(2-(tetrahydro-1,4,5-oxadiazepin-4(5H)-yl)ethyl)hydrazide HCl?
You can request a quote for (4-Chlorophenoxy)acetic acid 2-(2-(tetrahydro-1,4,5-oxadiazepin-4(5H)-yl)ethyl)hydrazide HCl directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (4-Chlorophenoxy)acetic acid 2-(2-(tetrahydro-1,4,5-oxadiazepin-4(5H)-yl)ethyl)hydrazide HCl?
Yes, KEHONG BIO provides custom synthesis services for (4-Chlorophenoxy)acetic acid 2-(2-(tetrahydro-1,4,5-oxadiazepin-4(5H)-yl)ethyl)hydrazide HCl and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.