![2-(Piperidin-1-yl)benzo[d]thiazol-6-yl 4-acetylbenzoate structure](/static/products/941/941935-77-9.png)
2-(Piperidin-1-yl)benzo[d]thiazol-6-yl 4-acetylbenzoate
TL;DR: 2-(Piperidin-1-yl)benzo[d]thiazol-6-yl 4-acetylbenzoate (CAS 941935-77-9) is a chemical compound with molecular formula C21H20N2O3S and molecular weight 380.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(2-piperidin-1-yl-1,3-benzothiazol-6-yl) 4-acetylbenzoate
Also Known As: 2-(piperidin-1-yl)-1,3-benzothiazol-6-yl 4-acetylbenzoate, F2607-0147, 2-(piperidin-1-yl)benzo[d]thiazol-6-yl 4-acetylbenzoate, (2-piperidin-1-yl-1,3-benzothiazol-6-yl) 4-acetylbenzoate, 2-piperidino-1,3-benzothiazol-6-yl p-acetylbenzoate
| Molecular Formula | C21H20N2O3S |
|---|---|
| Molecular Weight | 380.12 g/mol |
| LogP | 4.7084 |
| Topological Polar Surface Area | 59.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Exact Mass | 380.11948 |
| Heavy Atoms | 27 |
| Complexity | 988.3343 |
Chemical Identifiers
| CAS Number | 941935-77-9 |
|---|---|
| SMILES | CC(=O)C1=CC=C(C=C1)C(=O)OC2=CC3=C(C=C2)N=C(S3)N4CCCCC4 |
Product Overview
2-(Piperidin-1-yl)benzo[d]thiazol-6-yl 4-acetylbenzoate (CAS 941935-77-9), with molecular formula C21H20N2O3S and molecular weight 380.12 g/mol. IUPAC: (2-piperidin-1-yl-1,3-benzothiazol-6-yl) 4-acetylbenzoate.
Chemical Property Profile of 2-(Piperidin-1-yl)benzo[d]thiazol-6-yl 4-acetylbenzoate
Property Insights of 2-(Piperidin-1-yl)benzo[d]thiazol-6-yl 4-acetylbenzoate
The XLogP value of 4.7084 indicates that 2-(Piperidin-1-yl)benzo[d]thiazol-6-yl 4-acetylbenzoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 59.5 Ų, 2-(Piperidin-1-yl)benzo[d]thiazol-6-yl 4-acetylbenzoate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(Piperidin-1-yl)benzo[d]thiazol-6-yl 4-acetylbenzoate has 0 hydrogen bond donor(s) and 6 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-(Piperidin-1-yl)benzo[d]thiazol-6-yl 4-acetylbenzoate?
The CAS number of 2-(Piperidin-1-yl)benzo[d]thiazol-6-yl 4-acetylbenzoate is 941935-77-9.
What is the molecular formula of 2-(Piperidin-1-yl)benzo[d]thiazol-6-yl 4-acetylbenzoate?
The molecular formula of 2-(Piperidin-1-yl)benzo[d]thiazol-6-yl 4-acetylbenzoate is C21H20N2O3S.
What is the molecular weight of 2-(Piperidin-1-yl)benzo[d]thiazol-6-yl 4-acetylbenzoate?
The molecular weight of 2-(Piperidin-1-yl)benzo[d]thiazol-6-yl 4-acetylbenzoate is 380.12 g/mol.
Where can I buy 2-(Piperidin-1-yl)benzo[d]thiazol-6-yl 4-acetylbenzoate?
You can request a quote for 2-(Piperidin-1-yl)benzo[d]thiazol-6-yl 4-acetylbenzoate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-(Piperidin-1-yl)benzo[d]thiazol-6-yl 4-acetylbenzoate?
Yes, KEHONG BIO provides custom synthesis services for 2-(Piperidin-1-yl)benzo[d]thiazol-6-yl 4-acetylbenzoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.