2-(4-ethyl-1-piperazinyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide
TL;DR: 2-(4-ethyl-1-piperazinyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide (CAS 894212-07-8) is a chemical compound with molecular formula C16H22N4OS and molecular weight 318.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-(4-ethylpiperazin-1-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide
Also Known As: 2-(4-ethyl-1-piperazinyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide, 2-(4-ethylpiperazin-1-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide, 2-(4-ethylpiperazin-1-yl)-N-(6-methylbenzothiazol-2-yl)acetamide, 2-(4-ethylpiperazin-1-yl)-N-(6-methylbenzo[d]thiazol-2-yl)acetamide, 2-(4-ethylpiperazin-1-yl)-N-[(2E)-6-methyl-1,3-benzothiazol-2(3H)-ylidene]acetamide
| Molecular Formula | C16H22N4OS |
|---|---|
| Molecular Weight | 318.15 g/mol |
| LogP | 2.18072 |
| Topological Polar Surface Area | 48.47 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 318.15143 |
| Heavy Atoms | 22 |
| Complexity | 661.2096 |
Chemical Identifiers
| CAS Number | 894212-07-8 |
|---|---|
| SMILES | CCN1CCN(CC1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)C |
Product Overview
2-(4-ethyl-1-piperazinyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide (CAS 894212-07-8), with molecular formula C16H22N4OS and molecular weight 318.15 g/mol. IUPAC: 2-(4-ethylpiperazin-1-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide.
Chemical Property Profile of 2-(4-ethyl-1-piperazinyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide
Property Insights of 2-(4-ethyl-1-piperazinyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide
The XLogP value of 2.18072 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(4-ethyl-1-piperazinyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide. With a topological polar surface area (TPSA) of 48.47 Ų, 2-(4-ethyl-1-piperazinyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(4-ethyl-1-piperazinyl)-N-(6-methyl-1,3-benzothiazol-2-yl)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 2-(4-ethyl-1-piperazinyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide?
The CAS number of 2-(4-ethyl-1-piperazinyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide is 894212-07-8.
What is the molecular formula of 2-(4-ethyl-1-piperazinyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide?
The molecular formula of 2-(4-ethyl-1-piperazinyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide is C16H22N4OS.
What is the molecular weight of 2-(4-ethyl-1-piperazinyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide?
The molecular weight of 2-(4-ethyl-1-piperazinyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide is 318.15 g/mol.
Where can I buy 2-(4-ethyl-1-piperazinyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide?
You can request a quote for 2-(4-ethyl-1-piperazinyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-(4-ethyl-1-piperazinyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide?
Yes, KEHONG BIO provides custom synthesis services for 2-(4-ethyl-1-piperazinyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.