![3-[2-Oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1,3-benzothiazol-2-one structure](/static/products/4433/443323-04-4.webp)
3-[2-Oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1,3-benzothiazol-2-one
TL;DR: 3-[2-Oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1,3-benzothiazol-2-one (CAS 443323-04-4) is a chemical compound with molecular formula C19H19N3O2S and molecular weight 353.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1,3-benzothiazol-2-one
Also Known As: BAS 04948689, 3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1,3-benzothiazol-2-one, 3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1,3-benzothiazol-2(3H)-one, 3-[2-oxo-2-(4-phenylpiperazinyl)ethyl]-3-hydrobenzothiazol-2-one, 3-[2-Oxo-2-(4-phenyl-piperazin-1-yl)-ethyl]-3H-benzothiazol-2-one
| Molecular Formula | C19H19N3O2S |
|---|---|
| Molecular Weight | 353.12 g/mol |
| LogP | 2.4118 |
| Topological Polar Surface Area | 45.55 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 353.1198 |
| Heavy Atoms | 25 |
| Complexity | 939.9625 |
Chemical Identifiers
| CAS Number | 443323-04-4 |
|---|---|
| SMILES | C1CN(CCN1C2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4SC3=O |
Product Overview
3-[2-Oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1,3-benzothiazol-2-one (CAS 443323-04-4), with molecular formula C19H19N3O2S and molecular weight 353.12 g/mol. IUPAC: 3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1,3-benzothiazol-2-one.
Chemical Property Profile of 3-[2-Oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1,3-benzothiazol-2-one
Property Insights of 3-[2-Oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1,3-benzothiazol-2-one
The XLogP value of 2.4118 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-[2-Oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1,3-benzothiazol-2-one. With a topological polar surface area (TPSA) of 45.55 Ų, 3-[2-Oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1,3-benzothiazol-2-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-[2-Oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1,3-benzothiazol-2-one has 0 hydrogen bond donor(s) and 4 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 3-[2-Oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1,3-benzothiazol-2-one?
The CAS number of 3-[2-Oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1,3-benzothiazol-2-one is 443323-04-4.
What is the molecular formula of 3-[2-Oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1,3-benzothiazol-2-one?
The molecular formula of 3-[2-Oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1,3-benzothiazol-2-one is C19H19N3O2S.
What is the molecular weight of 3-[2-Oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1,3-benzothiazol-2-one?
The molecular weight of 3-[2-Oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1,3-benzothiazol-2-one is 353.12 g/mol.
Where can I buy 3-[2-Oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1,3-benzothiazol-2-one?
You can request a quote for 3-[2-Oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1,3-benzothiazol-2-one directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3-[2-Oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1,3-benzothiazol-2-one?
Yes, KEHONG BIO provides custom synthesis services for 3-[2-Oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1,3-benzothiazol-2-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.