![N-(6-(morpholinosulfonyl)benzo[d]thiazol-2-yl)picolinamide structure](/static/products/7142/714285-68-4.webp)
N-(6-(morpholinosulfonyl)benzo[d]thiazol-2-yl)picolinamide
TL;DR: N-(6-(morpholinosulfonyl)benzo[d]thiazol-2-yl)picolinamide (CAS 714285-68-4) is a chemical compound with molecular formula C17H16N4O4S2 and molecular weight 404.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide
Also Known As: N-(6-(morpholinosulfonyl)benzo[d]thiazol-2-yl)picolinamide, N-[(2E)-6-(morpholin-4-ylsulfonyl)-1,3-benzothiazol-2(3H)-ylidene]pyridine-2-carboxamide, N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide, N-[6-(morpholin-4-ylsulfonyl)benzothiazol-2-yl]-2-pyridylcarboxamide
| Molecular Formula | C17H16N4O4S2 |
|---|---|
| Molecular Weight | 404.06 g/mol |
| LogP | 1.9645 |
| Topological Polar Surface Area | 101.49 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 4 |
| Exact Mass | 404.0613 |
| Heavy Atoms | 27 |
| Complexity | 1076.7662 |
Chemical Identifiers
| CAS Number | 714285-68-4 |
|---|---|
| SMILES | C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC=CC=N4 |
Product Overview
N-(6-(morpholinosulfonyl)benzo[d]thiazol-2-yl)picolinamide (CAS 714285-68-4), with molecular formula C17H16N4O4S2 and molecular weight 404.06 g/mol. IUPAC: N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide.
Chemical Property Profile of N-(6-(morpholinosulfonyl)benzo[d]thiazol-2-yl)picolinamide
Property Insights of N-(6-(morpholinosulfonyl)benzo[d]thiazol-2-yl)picolinamide
The XLogP value of 1.9645 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(6-(morpholinosulfonyl)benzo[d]thiazol-2-yl)picolinamide. The TPSA of 101.49 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(6-(morpholinosulfonyl)benzo[d]thiazol-2-yl)picolinamide. Following Lipinski's Rule of Five, N-(6-(morpholinosulfonyl)benzo[d]thiazol-2-yl)picolinamide has 1 hydrogen bond donor(s) and 7 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-(morpholinosulfonyl)benzo[d]thiazol-2-yl)picolinamide?
The CAS number of N-(6-(morpholinosulfonyl)benzo[d]thiazol-2-yl)picolinamide is 714285-68-4.
What is the molecular formula of N-(6-(morpholinosulfonyl)benzo[d]thiazol-2-yl)picolinamide?
The molecular formula of N-(6-(morpholinosulfonyl)benzo[d]thiazol-2-yl)picolinamide is C17H16N4O4S2.
What is the molecular weight of N-(6-(morpholinosulfonyl)benzo[d]thiazol-2-yl)picolinamide?
The molecular weight of N-(6-(morpholinosulfonyl)benzo[d]thiazol-2-yl)picolinamide is 404.06 g/mol.
Where can I buy N-(6-(morpholinosulfonyl)benzo[d]thiazol-2-yl)picolinamide?
You can request a quote for N-(6-(morpholinosulfonyl)benzo[d]thiazol-2-yl)picolinamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(6-(morpholinosulfonyl)benzo[d]thiazol-2-yl)picolinamide?
Yes, KEHONG BIO provides custom synthesis services for N-(6-(morpholinosulfonyl)benzo[d]thiazol-2-yl)picolinamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.