![N-(6-(methylthio)benzo[d]thiazol-2-yl)-3-phenoxypropanamide structure](/static/products/899/899982-84-4.png)
N-(6-(methylthio)benzo[d]thiazol-2-yl)-3-phenoxypropanamide
TL;DR: N-(6-(methylthio)benzo[d]thiazol-2-yl)-3-phenoxypropanamide (CAS 899982-84-4) is a chemical compound with molecular formula C17H16N2O2S2 and molecular weight 344.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-3-phenoxypropanamide
Also Known As: F2730-0053, N-(6-(methylthio)benzo[d]thiazol-2-yl)-3-phenoxypropanamide, N-[6-(methylsulfanyl)-1,3-benzothiazol-2-yl]-3-phenoxypropanamide, N-[6-(methylthio)-1,3-benzothiazol-2-yl]3-phenoxypropionamide, N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-3-phenoxypropanamide
| Molecular Formula | C17H16N2O2S2 |
|---|---|
| Molecular Weight | 344.07 g/mol |
| LogP | 4.4258 |
| Topological Polar Surface Area | 51.22 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 344.0653 |
| Heavy Atoms | 23 |
| Complexity | 802.7184 |
Chemical Identifiers
| CAS Number | 899982-84-4 |
|---|---|
| SMILES | CSC1=CC2=C(C=C1)N=C(S2)NC(=O)CCOC3=CC=CC=C3 |
Product Overview
N-(6-(methylthio)benzo[d]thiazol-2-yl)-3-phenoxypropanamide (CAS 899982-84-4), with molecular formula C17H16N2O2S2 and molecular weight 344.07 g/mol. IUPAC: N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-3-phenoxypropanamide.
Chemical Property Profile of N-(6-(methylthio)benzo[d]thiazol-2-yl)-3-phenoxypropanamide
Property Insights of N-(6-(methylthio)benzo[d]thiazol-2-yl)-3-phenoxypropanamide
The XLogP value of 4.4258 indicates that N-(6-(methylthio)benzo[d]thiazol-2-yl)-3-phenoxypropanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.22 Ų, N-(6-(methylthio)benzo[d]thiazol-2-yl)-3-phenoxypropanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(6-(methylthio)benzo[d]thiazol-2-yl)-3-phenoxypropanamide 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-(methylthio)benzo[d]thiazol-2-yl)-3-phenoxypropanamide?
The CAS number of N-(6-(methylthio)benzo[d]thiazol-2-yl)-3-phenoxypropanamide is 899982-84-4.
What is the molecular formula of N-(6-(methylthio)benzo[d]thiazol-2-yl)-3-phenoxypropanamide?
The molecular formula of N-(6-(methylthio)benzo[d]thiazol-2-yl)-3-phenoxypropanamide is C17H16N2O2S2.
What is the molecular weight of N-(6-(methylthio)benzo[d]thiazol-2-yl)-3-phenoxypropanamide?
The molecular weight of N-(6-(methylthio)benzo[d]thiazol-2-yl)-3-phenoxypropanamide is 344.07 g/mol.
Where can I buy N-(6-(methylthio)benzo[d]thiazol-2-yl)-3-phenoxypropanamide?
You can request a quote for N-(6-(methylthio)benzo[d]thiazol-2-yl)-3-phenoxypropanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(6-(methylthio)benzo[d]thiazol-2-yl)-3-phenoxypropanamide?
Yes, KEHONG BIO provides custom synthesis services for N-(6-(methylthio)benzo[d]thiazol-2-yl)-3-phenoxypropanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.