![2-(Allylsulfanyl)-4-(4-methoxyphenoxy)thieno[3,2-d]pyrimidine structure](/static/products/4780/478067-65-1.webp)
2-(Allylsulfanyl)-4-(4-methoxyphenoxy)thieno[3,2-d]pyrimidine
TL;DR: 2-(Allylsulfanyl)-4-(4-methoxyphenoxy)thieno[3,2-d]pyrimidine (CAS 478067-65-1) is a chemical compound with molecular formula C16H14N2O2S2 and molecular weight 330.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-(4-methoxyphenoxy)-2-prop-2-enylsulfanylthieno[3,2-d]pyrimidine
Also Known As: 7N-485S, 2-(allylsulfanyl)-4-(4-methoxyphenoxy)thieno[3,2-d]pyrimidine, 4-(4-methoxyphenoxy)-2-prop-2-enylsulfanylthieno[3,2-d]pyrimidine, 4-(4-methoxyphenoxy)-2-(prop-2-en-1-ylsulfanyl)thieno[3,2-d]pyrimidine, 2-(4-methoxyphenoxy)-4-prop-2-enylsulfanyl-9-thia-3,5-diazabicyclo[4.3.0]nona-2,4,7,10-tetraene
| Molecular Formula | C16H14N2O2S2 |
|---|---|
| Molecular Weight | 330.05 g/mol |
| LogP | 4.7703 |
| Topological Polar Surface Area | 44.24 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Exact Mass | 330.04968 |
| Heavy Atoms | 22 |
| Complexity | 784.44507 |
Chemical Identifiers
| CAS Number | 478067-65-1 |
|---|---|
| SMILES | COC1=CC=C(C=C1)OC2=NC(=NC3=C2SC=C3)SCC=C |
Product Overview
2-(Allylsulfanyl)-4-(4-methoxyphenoxy)thieno[3,2-d]pyrimidine (CAS 478067-65-1), with molecular formula C16H14N2O2S2 and molecular weight 330.05 g/mol. IUPAC: 4-(4-methoxyphenoxy)-2-prop-2-enylsulfanylthieno[3,2-d]pyrimidine.
Chemical Property Profile of 2-(Allylsulfanyl)-4-(4-methoxyphenoxy)thieno[3,2-d]pyrimidine
Property Insights of 2-(Allylsulfanyl)-4-(4-methoxyphenoxy)thieno[3,2-d]pyrimidine
The XLogP value of 4.7703 indicates that 2-(Allylsulfanyl)-4-(4-methoxyphenoxy)thieno[3,2-d]pyrimidine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 44.24 Ų, 2-(Allylsulfanyl)-4-(4-methoxyphenoxy)thieno[3,2-d]pyrimidine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(Allylsulfanyl)-4-(4-methoxyphenoxy)thieno[3,2-d]pyrimidine has 0 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 2-(Allylsulfanyl)-4-(4-methoxyphenoxy)thieno[3,2-d]pyrimidine?
The CAS number of 2-(Allylsulfanyl)-4-(4-methoxyphenoxy)thieno[3,2-d]pyrimidine is 478067-65-1.
What is the molecular formula of 2-(Allylsulfanyl)-4-(4-methoxyphenoxy)thieno[3,2-d]pyrimidine?
The molecular formula of 2-(Allylsulfanyl)-4-(4-methoxyphenoxy)thieno[3,2-d]pyrimidine is C16H14N2O2S2.
What is the molecular weight of 2-(Allylsulfanyl)-4-(4-methoxyphenoxy)thieno[3,2-d]pyrimidine?
The molecular weight of 2-(Allylsulfanyl)-4-(4-methoxyphenoxy)thieno[3,2-d]pyrimidine is 330.05 g/mol.
Where can I buy 2-(Allylsulfanyl)-4-(4-methoxyphenoxy)thieno[3,2-d]pyrimidine?
You can request a quote for 2-(Allylsulfanyl)-4-(4-methoxyphenoxy)thieno[3,2-d]pyrimidine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-(Allylsulfanyl)-4-(4-methoxyphenoxy)thieno[3,2-d]pyrimidine?
Yes, KEHONG BIO provides custom synthesis services for 2-(Allylsulfanyl)-4-(4-methoxyphenoxy)thieno[3,2-d]pyrimidine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.