![4-{[(2-methoxyphenoxy)acetyl]amino}-N-(1,3-thiazol-2-yl)benzamide structure](/static/products/4048/404832-67-3.webp)
4-{[(2-methoxyphenoxy)acetyl]amino}-N-(1,3-thiazol-2-yl)benzamide
TL;DR: 4-{[(2-methoxyphenoxy)acetyl]amino}-N-(1,3-thiazol-2-yl)benzamide (CAS 404832-67-3) is a chemical compound with molecular formula C19H17N3O4S and molecular weight 383.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-[[2-(2-methoxyphenoxy)acetyl]amino]-N-(1,3-thiazol-2-yl)benzamide
Also Known As: BAS 02982706, AB00109272-01, 4-{[(2-methoxyphenoxy)acetyl]amino}-N-(1,3-thiazol-2-yl)benzamide, 4-(2-(2-methoxyphenoxy)acetamido)-N-(thiazol-2-yl)benzamide, 4-[2-(2-Methoxy-phenoxy)-acetylamino]-N-thiazol-2-yl-benzamide
| Molecular Formula | C19H17N3O4S |
|---|---|
| Molecular Weight | 383.09 g/mol |
| LogP | 3.4215 |
| Topological Polar Surface Area | 89.55 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 7 |
| Exact Mass | 383.09396 |
| Heavy Atoms | 27 |
| Complexity | 910.96893 |
Chemical Identifiers
| CAS Number | 404832-67-3 |
|---|---|
| SMILES | COC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3 |
Product Overview
4-{[(2-methoxyphenoxy)acetyl]amino}-N-(1,3-thiazol-2-yl)benzamide (CAS 404832-67-3), with molecular formula C19H17N3O4S and molecular weight 383.09 g/mol. IUPAC: 4-[[2-(2-methoxyphenoxy)acetyl]amino]-N-(1,3-thiazol-2-yl)benzamide.
Chemical Property Profile of 4-{[(2-methoxyphenoxy)acetyl]amino}-N-(1,3-thiazol-2-yl)benzamide
Property Insights of 4-{[(2-methoxyphenoxy)acetyl]amino}-N-(1,3-thiazol-2-yl)benzamide
The XLogP value of 3.4215 indicates that 4-{[(2-methoxyphenoxy)acetyl]amino}-N-(1,3-thiazol-2-yl)benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 89.55 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-{[(2-methoxyphenoxy)acetyl]amino}-N-(1,3-thiazol-2-yl)benzamide. Following Lipinski's Rule of Five, 4-{[(2-methoxyphenoxy)acetyl]amino}-N-(1,3-thiazol-2-yl)benzamide has 2 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 4-{[(2-methoxyphenoxy)acetyl]amino}-N-(1,3-thiazol-2-yl)benzamide?
The CAS number of 4-{[(2-methoxyphenoxy)acetyl]amino}-N-(1,3-thiazol-2-yl)benzamide is 404832-67-3.
What is the molecular formula of 4-{[(2-methoxyphenoxy)acetyl]amino}-N-(1,3-thiazol-2-yl)benzamide?
The molecular formula of 4-{[(2-methoxyphenoxy)acetyl]amino}-N-(1,3-thiazol-2-yl)benzamide is C19H17N3O4S.
What is the molecular weight of 4-{[(2-methoxyphenoxy)acetyl]amino}-N-(1,3-thiazol-2-yl)benzamide?
The molecular weight of 4-{[(2-methoxyphenoxy)acetyl]amino}-N-(1,3-thiazol-2-yl)benzamide is 383.09 g/mol.
Where can I buy 4-{[(2-methoxyphenoxy)acetyl]amino}-N-(1,3-thiazol-2-yl)benzamide?
You can request a quote for 4-{[(2-methoxyphenoxy)acetyl]amino}-N-(1,3-thiazol-2-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-methoxyphenoxy)acetyl]amino}-N-(1,3-thiazol-2-yl)benzamide?
Yes, KEHONG BIO provides custom synthesis services for 4-{[(2-methoxyphenoxy)acetyl]amino}-N-(1,3-thiazol-2-yl)benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.