![2-[(6-Ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-1-phenylethanone structure](/static/products/5345/5345-22-2.webp)
2-[(6-Ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-1-phenylethanone
TL;DR: 2-[(6-Ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-1-phenylethanone (CAS 5345-22-2) is a chemical compound with molecular formula C17H15NO2S2 and molecular weight 329.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-1-phenylethanone
Also Known As: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-1-phenylethanone, BIM-0018496.P001, ethanone, 2-[(6-ethoxy-2-benzothiazolyl)thio]-1-phenyl-, 2-(6-ethoxybenzothiazol-2-ylthio)-1-phenylethan-1-one, 2-((6-Ethoxybenzo[d]thiazol-2-yl)thio)-1-phenylethanone
| Molecular Formula | C17H15NO2S2 |
|---|---|
| Molecular Weight | 329.05 g/mol |
| LogP | 4.67 |
| Topological Polar Surface Area | 39.19 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 329.0544 |
| Heavy Atoms | 22 |
| Complexity | 783.7131 |
Chemical Identifiers
| CAS Number | 5345-22-2 |
|---|---|
| SMILES | CCOC1=CC2=C(C=C1)N=C(S2)SCC(=O)C3=CC=CC=C3 |
Product Overview
2-[(6-Ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-1-phenylethanone (CAS 5345-22-2), with molecular formula C17H15NO2S2 and molecular weight 329.05 g/mol. IUPAC: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-1-phenylethanone.
Chemical Property Profile of 2-[(6-Ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-1-phenylethanone
Property Insights of 2-[(6-Ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-1-phenylethanone
The XLogP value of 4.67 indicates that 2-[(6-Ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-1-phenylethanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 39.19 Ų, 2-[(6-Ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-1-phenylethanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-[(6-Ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-1-phenylethanone has 0 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 2-[(6-Ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-1-phenylethanone?
The CAS number of 2-[(6-Ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-1-phenylethanone is 5345-22-2.
What is the molecular formula of 2-[(6-Ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-1-phenylethanone?
The molecular formula of 2-[(6-Ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-1-phenylethanone is C17H15NO2S2.
What is the molecular weight of 2-[(6-Ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-1-phenylethanone?
The molecular weight of 2-[(6-Ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-1-phenylethanone is 329.05 g/mol.
Where can I buy 2-[(6-Ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-1-phenylethanone?
You can request a quote for 2-[(6-Ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-1-phenylethanone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-[(6-Ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-1-phenylethanone?
Yes, KEHONG BIO provides custom synthesis services for 2-[(6-Ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-1-phenylethanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.