![N-(7-chloro-4-methoxybenzo[d]thiazol-2-yl)-2-phenoxyacetamide structure](/static/products/886/886950-08-9.png)
N-(7-chloro-4-methoxybenzo[d]thiazol-2-yl)-2-phenoxyacetamide
TL;DR: N-(7-chloro-4-methoxybenzo[d]thiazol-2-yl)-2-phenoxyacetamide (CAS 886950-08-9) 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-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-phenoxyacetamide
Also Known As: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-phenoxyacetamide, F2708-0117, N-(7-chloro-4-methoxybenzo[d]thiazol-2-yl)-2-phenoxyacetamide, N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)phenoxyacetamide
| 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 | 835.9626 |
Chemical Identifiers
| CAS Number | 886950-08-9 |
|---|---|
| SMILES | COC1=C2C(=C(C=C1)Cl)SC(=N2)NC(=O)COC3=CC=CC=C3 |
Product Overview
N-(7-chloro-4-methoxybenzo[d]thiazol-2-yl)-2-phenoxyacetamide (CAS 886950-08-9), with molecular formula C16H13ClN2O3S and molecular weight 348.03 g/mol. IUPAC: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-phenoxyacetamide.
Chemical Property Profile of N-(7-chloro-4-methoxybenzo[d]thiazol-2-yl)-2-phenoxyacetamide
Property Insights of N-(7-chloro-4-methoxybenzo[d]thiazol-2-yl)-2-phenoxyacetamide
The XLogP value of 3.9758 indicates that N-(7-chloro-4-methoxybenzo[d]thiazol-2-yl)-2-phenoxyacetamide 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-(7-chloro-4-methoxybenzo[d]thiazol-2-yl)-2-phenoxyacetamide. Following Lipinski's Rule of Five, N-(7-chloro-4-methoxybenzo[d]thiazol-2-yl)-2-phenoxyacetamide 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-(7-chloro-4-methoxybenzo[d]thiazol-2-yl)-2-phenoxyacetamide?
The CAS number of N-(7-chloro-4-methoxybenzo[d]thiazol-2-yl)-2-phenoxyacetamide is 886950-08-9.
What is the molecular formula of N-(7-chloro-4-methoxybenzo[d]thiazol-2-yl)-2-phenoxyacetamide?
The molecular formula of N-(7-chloro-4-methoxybenzo[d]thiazol-2-yl)-2-phenoxyacetamide is C16H13ClN2O3S.
What is the molecular weight of N-(7-chloro-4-methoxybenzo[d]thiazol-2-yl)-2-phenoxyacetamide?
The molecular weight of N-(7-chloro-4-methoxybenzo[d]thiazol-2-yl)-2-phenoxyacetamide is 348.03 g/mol.
Where can I buy N-(7-chloro-4-methoxybenzo[d]thiazol-2-yl)-2-phenoxyacetamide?
You can request a quote for N-(7-chloro-4-methoxybenzo[d]thiazol-2-yl)-2-phenoxyacetamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(7-chloro-4-methoxybenzo[d]thiazol-2-yl)-2-phenoxyacetamide?
Yes, KEHONG BIO provides custom synthesis services for N-(7-chloro-4-methoxybenzo[d]thiazol-2-yl)-2-phenoxyacetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.