![4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[5-oxo-4-(2-phenyl-1 structure](/static/products/3700/370075-93-7.webp)
4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[5-oxo-4-(2-phenyl-1
TL;DR: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[5-oxo-4-(2-phenyl-1 (CAS 370075-93-7) is a chemical compound with molecular formula C39H50N8O3S and molecular weight 710.37 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[5-oxo-4-(2-phenyl-1λ4-thia-2,3,4,5-tetrazacyclopenta-3,5-dien-1-yl)-3-pyrrolidin-1-yl-4H-pyrazol-1-yl]phenyl]butanamide
Also Known As: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[5-oxo-4-(2-phenyl-1, 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[5-oxo-4-(2-phenyl-1$l^{4}-thia-2,3,4,5-tetrazacyclopenta-3,5-dien-1-yl)-3-pyrrolidin-1-yl-4H-pyrazol-1-yl]phenyl]butanamide, 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-{4-[5-oxo-4-(2-phenyl-2H-1$l^{4},2,3,4,5-thiatetrazol-1-yl)-3-(pyrrolidin-1-yl)-4,5-dihydro-1H-pyrazol-1-yl]phenyl}butanamide, 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-{4-[5-oxo-4-(2-phenyl-2H-1lambda~4~,2,3,4,5-thiatetrazol-1-yl)-3-(pyrrolidin-1-yl)-4,5-dihydro-1H-pyrazol-1-yl]phenyl}butanamide
| Molecular Formula | C39H50N8O3S |
|---|---|
| Molecular Weight | 710.37 g/mol |
| LogP | 8.5033 |
| Topological Polar Surface Area | 114.56 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 13 |
| Exact Mass | 710.3727 |
| Heavy Atoms | 51 |
| Complexity | 1817.5032 |
Chemical Identifiers
| CAS Number | 370075-93-7 |
|---|---|
| SMILES | CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)N3C(=O)C(C(=N3)N4CCCC4)S5=NN=NN5C6=CC=CC=C6)C(C)(C)CC |
Product Overview
4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[5-oxo-4-(2-phenyl-1 (CAS 370075-93-7), with molecular formula C39H50N8O3S and molecular weight 710.37 g/mol. IUPAC: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[5-oxo-4-(2-phenyl-1λ4-thia-2,3,4,5-tetrazacyclopenta-3,5-dien-1-yl)-3-pyrrolidin-1-yl-4H-pyrazol-1-yl]phenyl]butanamide.
Chemical Property Profile of 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[5-oxo-4-(2-phenyl-1
Property Insights of 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[5-oxo-4-(2-phenyl-1
The XLogP value of 8.5033 indicates that 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[5-oxo-4-(2-phenyl-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 114.56 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[5-oxo-4-(2-phenyl-1. Following Lipinski's Rule of Five, 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[5-oxo-4-(2-phenyl-1 has 1 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[5-oxo-4-(2-phenyl-1?
The CAS number of 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[5-oxo-4-(2-phenyl-1 is 370075-93-7.
What is the molecular formula of 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[5-oxo-4-(2-phenyl-1?
The molecular formula of 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[5-oxo-4-(2-phenyl-1 is C39H50N8O3S.
What is the molecular weight of 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[5-oxo-4-(2-phenyl-1?
The molecular weight of 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[5-oxo-4-(2-phenyl-1 is 710.37 g/mol.
Where can I buy 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[5-oxo-4-(2-phenyl-1?
You can request a quote for 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[5-oxo-4-(2-phenyl-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[5-oxo-4-(2-phenyl-1?
Yes, KEHONG BIO provides custom synthesis services for 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[5-oxo-4-(2-phenyl-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.