![4-[(2-chlorophenoxy)methyl]-N-(6-ethyl-2-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)benzamide structure](/static/products/4382/438231-89-1.webp)
4-[(2-chlorophenoxy)methyl]-N-(6-ethyl-2-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)benzamide
TL;DR: 4-[(2-chlorophenoxy)methyl]-N-(6-ethyl-2-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)benzamide (CAS 438231-89-1) is a chemical compound with molecular formula C23H20ClN3O3S and molecular weight 453.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-[(2-chlorophenoxy)methyl]-N-(6-ethyl-2-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)benzamide
Also Known As: 4-[(2-chlorophenoxy)methyl]-N-(6-ethyl-2-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)benzamide, 4-[(2-chlorophenoxy)methyl]-N-(6-ethyl-2-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)benzamide, 4-[(2-CHLOROPHENOXY)METHYL]-N-[6-ETHYL-2-METHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-3(4H)-YL]BENZAMIDE
| Molecular Formula | C23H20ClN3O3S |
|---|---|
| Molecular Weight | 453.09 g/mol |
| LogP | 4.94512 |
| Topological Polar Surface Area | 73.22 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 453.0914 |
| Heavy Atoms | 31 |
| Complexity | 1312.1436 |
Chemical Identifiers
| CAS Number | 438231-89-1 |
|---|---|
| SMILES | CCC1=CC2=C(S1)N=C(N(C2=O)NC(=O)C3=CC=C(C=C3)COC4=CC=CC=C4Cl)C |
Product Overview
4-[(2-chlorophenoxy)methyl]-N-(6-ethyl-2-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)benzamide (CAS 438231-89-1), with molecular formula C23H20ClN3O3S and molecular weight 453.09 g/mol. IUPAC: 4-[(2-chlorophenoxy)methyl]-N-(6-ethyl-2-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)benzamide.
Chemical Property Profile of 4-[(2-chlorophenoxy)methyl]-N-(6-ethyl-2-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)benzamide
Property Insights of 4-[(2-chlorophenoxy)methyl]-N-(6-ethyl-2-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)benzamide
The XLogP value of 4.94512 indicates that 4-[(2-chlorophenoxy)methyl]-N-(6-ethyl-2-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 73.22 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-[(2-chlorophenoxy)methyl]-N-(6-ethyl-2-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)benzamide. Following Lipinski's Rule of Five, 4-[(2-chlorophenoxy)methyl]-N-(6-ethyl-2-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)benzamide has 1 hydrogen bond donor(s) and 5 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 4-[(2-chlorophenoxy)methyl]-N-(6-ethyl-2-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)benzamide?
The CAS number of 4-[(2-chlorophenoxy)methyl]-N-(6-ethyl-2-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)benzamide is 438231-89-1.
What is the molecular formula of 4-[(2-chlorophenoxy)methyl]-N-(6-ethyl-2-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)benzamide?
The molecular formula of 4-[(2-chlorophenoxy)methyl]-N-(6-ethyl-2-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)benzamide is C23H20ClN3O3S.
What is the molecular weight of 4-[(2-chlorophenoxy)methyl]-N-(6-ethyl-2-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)benzamide?
The molecular weight of 4-[(2-chlorophenoxy)methyl]-N-(6-ethyl-2-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)benzamide is 453.09 g/mol.
Where can I buy 4-[(2-chlorophenoxy)methyl]-N-(6-ethyl-2-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)benzamide?
You can request a quote for 4-[(2-chlorophenoxy)methyl]-N-(6-ethyl-2-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)benzamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-[(2-chlorophenoxy)methyl]-N-(6-ethyl-2-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)benzamide?
Yes, KEHONG BIO provides custom synthesis services for 4-[(2-chlorophenoxy)methyl]-N-(6-ethyl-2-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.