![1-(3,4-dimethoxyphenyl)-3-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]thiourea structure](/static/products/888/888688-72-0.png)
1-(3,4-dimethoxyphenyl)-3-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]thiourea
TL;DR: 1-(3,4-dimethoxyphenyl)-3-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]thiourea (CAS 888688-72-0) is a chemical compound with molecular formula C21H23N5O6S2 and molecular weight 505.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-(3,4-dimethoxyphenyl)-3-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]thiourea
Also Known As: 1-(3,4-dimethoxyphenyl)-3-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]thiourea, 3-(3,4-dimethoxyphenyl)-1-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]thiourea, {[4-({[(3,4-dimethoxyphenyl)amino]thioxomethyl}amino)phenyl]sulfonyl}(2,6-dime thoxypyrimidin-4-yl)amine, 4-{[(3,4-dimethoxyphenyl)carbamothioyl]amino}-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide
| Molecular Formula | C21H23N5O6S2 |
|---|---|
| Molecular Weight | 505.11 g/mol |
| LogP | 3.1207 |
| Topological Polar Surface Area | 132.93 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 9 |
| Exact Mass | 505.10898 |
| Heavy Atoms | 34 |
| Complexity | 1246.8956 |
Chemical Identifiers
| CAS Number | 888688-72-0 |
|---|---|
| SMILES | COC1=C(C=C(C=C1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=NC(=N3)OC)OC)OC |
Product Overview
1-(3,4-dimethoxyphenyl)-3-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]thiourea (CAS 888688-72-0), with molecular formula C21H23N5O6S2 and molecular weight 505.11 g/mol. IUPAC: 1-(3,4-dimethoxyphenyl)-3-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]thiourea.
Chemical Property Profile of 1-(3,4-dimethoxyphenyl)-3-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]thiourea
Property Insights of 1-(3,4-dimethoxyphenyl)-3-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]thiourea
The XLogP value of 3.1207 indicates that 1-(3,4-dimethoxyphenyl)-3-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]thiourea is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 132.93 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-(3,4-dimethoxyphenyl)-3-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]thiourea. Following Lipinski's Rule of Five, 1-(3,4-dimethoxyphenyl)-3-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]thiourea has 3 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 1-(3,4-dimethoxyphenyl)-3-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]thiourea?
The CAS number of 1-(3,4-dimethoxyphenyl)-3-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]thiourea is 888688-72-0.
What is the molecular formula of 1-(3,4-dimethoxyphenyl)-3-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]thiourea?
The molecular formula of 1-(3,4-dimethoxyphenyl)-3-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]thiourea is C21H23N5O6S2.
What is the molecular weight of 1-(3,4-dimethoxyphenyl)-3-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]thiourea?
The molecular weight of 1-(3,4-dimethoxyphenyl)-3-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]thiourea is 505.11 g/mol.
Where can I buy 1-(3,4-dimethoxyphenyl)-3-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]thiourea?
You can request a quote for 1-(3,4-dimethoxyphenyl)-3-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]thiourea directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-(3,4-dimethoxyphenyl)-3-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]thiourea?
Yes, KEHONG BIO provides custom synthesis services for 1-(3,4-dimethoxyphenyl)-3-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]thiourea and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.