RefChem:792143
TL;DR: RefChem:792143 (CAS 609795-27-9) is a chemical compound with molecular formula C20H22N2O5S and molecular weight 402.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
propan-2-yl 6-(4-acetyloxyphenyl)-8-methyl-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate
Also Known As: SALOR-INT L433802-1EA, BAS 06259780, isopropyl 6-[4-(acetyloxy)phenyl]-8-methyl-4-oxo-3,4-dihydro-2H,6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate, 646-970-4, Isopropyl 6-(4-(acetyloxy)phenyl)-8-methyl-4-oxo-3,4-dihydro-2H,6H-pyrimido(2,1-B)(1,3)thiazine-7-carboxylate
| Molecular Formula | C20H22N2O5S |
|---|---|
| Molecular Weight | 402.12 g/mol |
| LogP | 3.2137 |
| Topological Polar Surface Area | 85.27 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 4 |
| Exact Mass | 402.12494 |
| Heavy Atoms | 28 |
| Complexity | 873.08716 |
Chemical Identifiers
| CAS Number | 609795-27-9 |
|---|---|
| SMILES | CC1=C(C(N2C(=O)CCSC2=N1)C3=CC=C(C=C3)OC(=O)C)C(=O)OC(C)C |
Product Overview
RefChem:792143 (CAS 609795-27-9), with molecular formula C20H22N2O5S and molecular weight 402.12 g/mol. IUPAC: propan-2-yl 6-(4-acetyloxyphenyl)-8-methyl-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate.
Chemical Property Profile of RefChem:792143
Property Insights of RefChem:792143
The XLogP value of 3.2137 indicates that RefChem:792143 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 85.27 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:792143. Following Lipinski's Rule of Five, RefChem:792143 has 0 hydrogen bond donor(s) and 7 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 RefChem:792143?
The CAS number of RefChem:792143 is 609795-27-9.
What is the molecular formula of RefChem:792143?
The molecular formula of RefChem:792143 is C20H22N2O5S.
What is the molecular weight of RefChem:792143?
The molecular weight of RefChem:792143 is 402.12 g/mol.
Where can I buy RefChem:792143?
You can request a quote for RefChem:792143 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for RefChem:792143?
Yes, KEHONG BIO provides custom synthesis services for RefChem:792143 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.