![6-ethyl-7-(4-ethylphenoxy)-2H-thiazolo[3,2-a]pyrimidin-5(3H)-one structure](/static/products/900/900900-74-5.png)
6-ethyl-7-(4-ethylphenoxy)-2H-thiazolo[3,2-a]pyrimidin-5(3H)-one
TL;DR: 6-ethyl-7-(4-ethylphenoxy)-2H-thiazolo[3,2-a]pyrimidin-5(3H)-one (CAS 900900-74-5) is a chemical compound with molecular formula C16H18N2O2S and molecular weight 302.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
6-ethyl-7-(4-ethylphenoxy)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
Also Known As: 6-ethyl-7-(4-ethylphenoxy)-2H-thiazolo[3,2-a]pyrimidin-5(3H)-one, 6-ethyl-7-(4-ethylphenoxy)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
| Molecular Formula | C16H18N2O2S |
|---|---|
| Molecular Weight | 302.11 g/mol |
| LogP | 3.2661 |
| Topological Polar Surface Area | 44.12 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 302.1089 |
| Heavy Atoms | 21 |
| Complexity | 707.4523 |
Chemical Identifiers
| CAS Number | 900900-74-5 |
|---|---|
| SMILES | CCC1=CC=C(C=C1)OC2=C(C(=O)N3CCSC3=N2)CC |
Product Overview
6-ethyl-7-(4-ethylphenoxy)-2H-thiazolo[3,2-a]pyrimidin-5(3H)-one (CAS 900900-74-5), with molecular formula C16H18N2O2S and molecular weight 302.11 g/mol. IUPAC: 6-ethyl-7-(4-ethylphenoxy)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one.
Chemical Property Profile of 6-ethyl-7-(4-ethylphenoxy)-2H-thiazolo[3,2-a]pyrimidin-5(3H)-one
Property Insights of 6-ethyl-7-(4-ethylphenoxy)-2H-thiazolo[3,2-a]pyrimidin-5(3H)-one
The XLogP value of 3.2661 indicates that 6-ethyl-7-(4-ethylphenoxy)-2H-thiazolo[3,2-a]pyrimidin-5(3H)-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 44.12 Ų, 6-ethyl-7-(4-ethylphenoxy)-2H-thiazolo[3,2-a]pyrimidin-5(3H)-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-ethyl-7-(4-ethylphenoxy)-2H-thiazolo[3,2-a]pyrimidin-5(3H)-one has 0 hydrogen bond donor(s) and 4 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 6-ethyl-7-(4-ethylphenoxy)-2H-thiazolo[3,2-a]pyrimidin-5(3H)-one?
The CAS number of 6-ethyl-7-(4-ethylphenoxy)-2H-thiazolo[3,2-a]pyrimidin-5(3H)-one is 900900-74-5.
What is the molecular formula of 6-ethyl-7-(4-ethylphenoxy)-2H-thiazolo[3,2-a]pyrimidin-5(3H)-one?
The molecular formula of 6-ethyl-7-(4-ethylphenoxy)-2H-thiazolo[3,2-a]pyrimidin-5(3H)-one is C16H18N2O2S.
What is the molecular weight of 6-ethyl-7-(4-ethylphenoxy)-2H-thiazolo[3,2-a]pyrimidin-5(3H)-one?
The molecular weight of 6-ethyl-7-(4-ethylphenoxy)-2H-thiazolo[3,2-a]pyrimidin-5(3H)-one is 302.11 g/mol.
Where can I buy 6-ethyl-7-(4-ethylphenoxy)-2H-thiazolo[3,2-a]pyrimidin-5(3H)-one?
You can request a quote for 6-ethyl-7-(4-ethylphenoxy)-2H-thiazolo[3,2-a]pyrimidin-5(3H)-one directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 6-ethyl-7-(4-ethylphenoxy)-2H-thiazolo[3,2-a]pyrimidin-5(3H)-one?
Yes, KEHONG BIO provides custom synthesis services for 6-ethyl-7-(4-ethylphenoxy)-2H-thiazolo[3,2-a]pyrimidin-5(3H)-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.