![2-Methylpropyl [(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetate structure](/static/products/459/459418-58-7.png)
2-Methylpropyl [(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetate
TL;DR: 2-Methylpropyl [(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetate (CAS 459418-58-7) is a chemical compound with molecular formula C18H18N2O2S2 and molecular weight 358.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-methylpropyl 2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetate
Also Known As: isobutyl 2-((6-phenylthieno[2,3-d]pyrimidin-4-yl)thio)acetate, 2-methylpropyl [(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetate, 2-methylpropyl 2-(6-phenylthiopheno[3,2-e]pyrimidin-4-ylthio)acetate
| Molecular Formula | C18H18N2O2S2 |
|---|---|
| Molecular Weight | 358.08 g/mol |
| LogP | 4.6496 |
| Topological Polar Surface Area | 52.08 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Exact Mass | 358.08096 |
| Heavy Atoms | 24 |
| Complexity | 831.4109 |
Chemical Identifiers
| CAS Number | 459418-58-7 |
|---|---|
| SMILES | CC(C)COC(=O)CSC1=NC=NC2=C1C=C(S2)C3=CC=CC=C3 |
Product Overview
2-Methylpropyl [(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetate (CAS 459418-58-7), with molecular formula C18H18N2O2S2 and molecular weight 358.08 g/mol. IUPAC: 2-methylpropyl 2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetate.
Chemical Property Profile of 2-Methylpropyl [(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetate
Property Insights of 2-Methylpropyl [(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetate
The XLogP value of 4.6496 indicates that 2-Methylpropyl [(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 52.08 Ų, 2-Methylpropyl [(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Methylpropyl [(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetate 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-Methylpropyl [(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetate?
The CAS number of 2-Methylpropyl [(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetate is 459418-58-7.
What is the molecular formula of 2-Methylpropyl [(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetate?
The molecular formula of 2-Methylpropyl [(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetate is C18H18N2O2S2.
What is the molecular weight of 2-Methylpropyl [(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetate?
The molecular weight of 2-Methylpropyl [(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetate is 358.08 g/mol.
Where can I buy 2-Methylpropyl [(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetate?
You can request a quote for 2-Methylpropyl [(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-Methylpropyl [(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetate?
Yes, KEHONG BIO provides custom synthesis services for 2-Methylpropyl [(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.