![N-(6-(N-methylsulfamoyl)benzo[d]thiazol-2-yl)picolinamide structure](/static/products/865/865592-07-0.png)
N-(6-(N-methylsulfamoyl)benzo[d]thiazol-2-yl)picolinamide
TL;DR: N-(6-(N-methylsulfamoyl)benzo[d]thiazol-2-yl)picolinamide (CAS 865592-07-0) is a chemical compound with molecular formula C14H12N4O3S2 and molecular weight 348.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]pyridine-2-carboxamide
Also Known As: N-(6-(N-methylsulfamoyl)benzo[d]thiazol-2-yl)picolinamide, N-[(2E)-6-(methylsulfamoyl)-1,3-benzothiazol-2(3H)-ylidene]pyridine-2-carboxamide, N-{6-[(methylamino)sulfonyl]benzothiazol-2-yl}-2-pyridylcarboxamide, N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]pyridine-2-carboxamide
| Molecular Formula | C14H12N4O3S2 |
|---|---|
| Molecular Weight | 348.04 g/mol |
| LogP | 1.8517 |
| Topological Polar Surface Area | 101.05 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Exact Mass | 348.0351 |
| Heavy Atoms | 23 |
| Complexity | 968.1109 |
Chemical Identifiers
| CAS Number | 865592-07-0 |
|---|---|
| SMILES | CNS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=N3 |
Product Overview
N-(6-(N-methylsulfamoyl)benzo[d]thiazol-2-yl)picolinamide (CAS 865592-07-0), with molecular formula C14H12N4O3S2 and molecular weight 348.04 g/mol. IUPAC: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]pyridine-2-carboxamide.
Chemical Property Profile of N-(6-(N-methylsulfamoyl)benzo[d]thiazol-2-yl)picolinamide
Property Insights of N-(6-(N-methylsulfamoyl)benzo[d]thiazol-2-yl)picolinamide
The XLogP value of 1.8517 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(6-(N-methylsulfamoyl)benzo[d]thiazol-2-yl)picolinamide. The TPSA of 101.05 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(6-(N-methylsulfamoyl)benzo[d]thiazol-2-yl)picolinamide. Following Lipinski's Rule of Five, N-(6-(N-methylsulfamoyl)benzo[d]thiazol-2-yl)picolinamide has 2 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 N-(6-(N-methylsulfamoyl)benzo[d]thiazol-2-yl)picolinamide?
The CAS number of N-(6-(N-methylsulfamoyl)benzo[d]thiazol-2-yl)picolinamide is 865592-07-0.
What is the molecular formula of N-(6-(N-methylsulfamoyl)benzo[d]thiazol-2-yl)picolinamide?
The molecular formula of N-(6-(N-methylsulfamoyl)benzo[d]thiazol-2-yl)picolinamide is C14H12N4O3S2.
What is the molecular weight of N-(6-(N-methylsulfamoyl)benzo[d]thiazol-2-yl)picolinamide?
The molecular weight of N-(6-(N-methylsulfamoyl)benzo[d]thiazol-2-yl)picolinamide is 348.04 g/mol.
Where can I buy N-(6-(N-methylsulfamoyl)benzo[d]thiazol-2-yl)picolinamide?
You can request a quote for N-(6-(N-methylsulfamoyl)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-(N-methylsulfamoyl)benzo[d]thiazol-2-yl)picolinamide?
Yes, KEHONG BIO provides custom synthesis services for N-(6-(N-methylsulfamoyl)benzo[d]thiazol-2-yl)picolinamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.