N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)acetamide
TL;DR: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)acetamide (CAS 839686-90-7) is a chemical compound with molecular formula C16H13ClN2O3S and molecular weight 348.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)acetamide
Also Known As: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)acetamide, AP-970/43097637, F0537-1082, N-(6-chlorobenzo[d]thiazol-2-yl)-2-(4-methoxyphenoxy)acetamide
| Molecular Formula | C16H13ClN2O3S |
|---|---|
| Molecular Weight | 348.03 g/mol |
| LogP | 3.9758 |
| Topological Polar Surface Area | 60.45 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 348.03354 |
| Heavy Atoms | 23 |
| Complexity | 832.9626 |
Chemical Identifiers
| CAS Number | 839686-90-7 |
|---|---|
| SMILES | COC1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl |
Product Overview
N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)acetamide (CAS 839686-90-7), with molecular formula C16H13ClN2O3S and molecular weight 348.03 g/mol. IUPAC: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)acetamide.
Chemical Property Profile of N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)acetamide
Property Insights of N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)acetamide
The XLogP value of 3.9758 indicates that N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)acetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 60.45 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)acetamide. Following Lipinski's Rule of Five, N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)acetamide 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 N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)acetamide?
The CAS number of N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)acetamide is 839686-90-7.
What is the molecular formula of N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)acetamide?
The molecular formula of N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)acetamide is C16H13ClN2O3S.
What is the molecular weight of N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)acetamide?
The molecular weight of N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)acetamide is 348.03 g/mol.
Where can I buy N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)acetamide?
You can request a quote for N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)acetamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)acetamide?
Yes, KEHONG BIO provides custom synthesis services for N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.