RefChem:565872
TL;DR: RefChem:565872 (CAS 63217-24-3) is a chemical compound with molecular formula C41H53ClN2O7 and molecular weight 720.35 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
methyl 4-[1-[5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chloroanilino]-4,4-dimethyl-1,3-dioxopentan-2-yl]oxybenzoate
Also Known As: BAS 00116951, Benzoic acid, 4-[1-[[[5-[[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]amino]carbonyl]-3,3-dimethyl-2-oxobutoxy]-, methyl ester, Benzoic acid, 4-(1-(((2-chloro-5-((4-(2,4-bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)phenyl)amino)carbonyl)-3,3-dimethyl-2-oxobutoxy)-, methyl ester, Benzoic acid, 4-(1-(((5-((4-(2,4-bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)amino)carbonyl)-3,3-dimethyl-2-oxobutoxy)-, methyl ester, methyl 4-[1-[5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chloroanilino]-4,4-dimethyl-1,3-dioxopentan-2-yl]oxybenzoate
| Molecular Formula | C41H53ClN2O7 |
|---|---|
| Molecular Weight | 720.35 g/mol |
| LogP | 10.7 |
| Topological Polar Surface Area | 120.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 18 |
| Exact Mass | 720.3541 |
| Heavy Atoms | 51 |
| Complexity | 1160.0 |
Chemical Identifiers
| CAS Number | 63217-24-3 |
|---|---|
| SMILES | CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2)Cl)NC(=O)C(C(=O)C(C)(C)C)OC3=CC=C(C=C3)C(=O)OC)C(C)(C)CC |
| InChIKey | VXCZXLZDXHEWHD-UHFFFAOYSA-N |
Product Overview
RefChem:565872 (CAS 63217-24-3), with molecular formula C41H53ClN2O7 and molecular weight 720.35 g/mol. IUPAC: methyl 4-[1-[5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chloroanilino]-4,4-dimethyl-1,3-dioxopentan-2-yl]oxybenzoate.
Chemical Property Profile of RefChem:565872
Property Insights of RefChem:565872
The XLogP value of 10.7 indicates that RefChem:565872 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 120.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:565872. Following Lipinski's Rule of Five, RefChem:565872 has 2 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of RefChem:565872?
The CAS number of RefChem:565872 is 63217-24-3.
What is the molecular formula of RefChem:565872?
The molecular formula of RefChem:565872 is C41H53ClN2O7.
What is the molecular weight of RefChem:565872?
The molecular weight of RefChem:565872 is 720.35 g/mol.
Where can I buy RefChem:565872?
You can request a quote for RefChem:565872 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for RefChem:565872?
Yes, KEHONG BIO provides custom synthesis services for RefChem:565872 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.