![N-(6-(piperidin-1-ylsulfonyl)benzo[d]thiazol-2-yl)cinnamamide structure](/static/products/865/865592-63-8.png)
N-(6-(piperidin-1-ylsulfonyl)benzo[d]thiazol-2-yl)cinnamamide
TL;DR: N-(6-(piperidin-1-ylsulfonyl)benzo[d]thiazol-2-yl)cinnamamide (CAS 865592-63-8) is a chemical compound with molecular formula C21H21N3O3S2 and molecular weight 427.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(E)-3-phenyl-N-(6-piperidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)prop-2-enamide
Also Known As: AB00674309-01, N-(6-(piperidin-1-ylsulfonyl)benzo[d]thiazol-2-yl)cinnamamide, F1420-1431, (2E)-3-phenyl-N-[6-(piperidylsulfonyl)benzothiazol-2-yl]prop-2-enamide, (E)-3-phenyl-N-(6-piperidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)prop-2-enamide
| Molecular Formula | C21H21N3O3S2 |
|---|---|
| Molecular Weight | 427.10 g/mol |
| LogP | 4.1228 |
| Topological Polar Surface Area | 79.37 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 427.10245 |
| Heavy Atoms | 29 |
| Complexity | 1148.3878 |
Chemical Identifiers
| CAS Number | 865592-63-8 |
|---|---|
| SMILES | C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)/C=C/C4=CC=CC=C4 |
Product Overview
N-(6-(piperidin-1-ylsulfonyl)benzo[d]thiazol-2-yl)cinnamamide (CAS 865592-63-8), with molecular formula C21H21N3O3S2 and molecular weight 427.10 g/mol. IUPAC: (E)-3-phenyl-N-(6-piperidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)prop-2-enamide.
Chemical Property Profile of N-(6-(piperidin-1-ylsulfonyl)benzo[d]thiazol-2-yl)cinnamamide
Property Insights of N-(6-(piperidin-1-ylsulfonyl)benzo[d]thiazol-2-yl)cinnamamide
The XLogP value of 4.1228 indicates that N-(6-(piperidin-1-ylsulfonyl)benzo[d]thiazol-2-yl)cinnamamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 79.37 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(6-(piperidin-1-ylsulfonyl)benzo[d]thiazol-2-yl)cinnamamide. Following Lipinski's Rule of Five, N-(6-(piperidin-1-ylsulfonyl)benzo[d]thiazol-2-yl)cinnamamide 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-(piperidin-1-ylsulfonyl)benzo[d]thiazol-2-yl)cinnamamide?
The CAS number of N-(6-(piperidin-1-ylsulfonyl)benzo[d]thiazol-2-yl)cinnamamide is 865592-63-8.
What is the molecular formula of N-(6-(piperidin-1-ylsulfonyl)benzo[d]thiazol-2-yl)cinnamamide?
The molecular formula of N-(6-(piperidin-1-ylsulfonyl)benzo[d]thiazol-2-yl)cinnamamide is C21H21N3O3S2.
What is the molecular weight of N-(6-(piperidin-1-ylsulfonyl)benzo[d]thiazol-2-yl)cinnamamide?
The molecular weight of N-(6-(piperidin-1-ylsulfonyl)benzo[d]thiazol-2-yl)cinnamamide is 427.10 g/mol.
Where can I buy N-(6-(piperidin-1-ylsulfonyl)benzo[d]thiazol-2-yl)cinnamamide?
You can request a quote for N-(6-(piperidin-1-ylsulfonyl)benzo[d]thiazol-2-yl)cinnamamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(6-(piperidin-1-ylsulfonyl)benzo[d]thiazol-2-yl)cinnamamide?
Yes, KEHONG BIO provides custom synthesis services for N-(6-(piperidin-1-ylsulfonyl)benzo[d]thiazol-2-yl)cinnamamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.