![N-[6-(prop-2-enylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide structure](/static/products/853/853744-61-3.png)
N-[6-(prop-2-enylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide
TL;DR: N-[6-(prop-2-enylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide (CAS 853744-61-3) is a chemical compound with molecular formula C12H13N3O3S2 and molecular weight 311.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[6-(prop-2-enylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide
Also Known As: N-(6-(N-allylsulfamoyl)benzo[d]thiazol-2-yl)acetamide, N-[6-(prop-2-enylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide, F1777-0641, N-{6-[(prop-2-enylamino)sulfonyl]benzothiazol-2-yl}acetamide, 2-acetylamino-1,3-benzothiazol-6-yl(allylamino)(oxo)-lambda-sulfaniumolate
| Molecular Formula | C12H13N3O3S2 |
|---|---|
| Molecular Weight | 311.04 g/mol |
| LogP | 1.719 |
| Topological Polar Surface Area | 88.16 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 311.03983 |
| Heavy Atoms | 20 |
| Complexity | 765.3456 |
Chemical Identifiers
| CAS Number | 853744-61-3 |
|---|---|
| SMILES | CC(=O)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NCC=C |
Product Overview
N-[6-(prop-2-enylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide (CAS 853744-61-3), with molecular formula C12H13N3O3S2 and molecular weight 311.04 g/mol. IUPAC: N-[6-(prop-2-enylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide.
Chemical Property Profile of N-[6-(prop-2-enylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide
Property Insights of N-[6-(prop-2-enylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide
The XLogP value of 1.719 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[6-(prop-2-enylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide. The TPSA of 88.16 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[6-(prop-2-enylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide. Following Lipinski's Rule of Five, N-[6-(prop-2-enylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide has 2 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-(prop-2-enylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide?
The CAS number of N-[6-(prop-2-enylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide is 853744-61-3.
What is the molecular formula of N-[6-(prop-2-enylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide?
The molecular formula of N-[6-(prop-2-enylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide is C12H13N3O3S2.
What is the molecular weight of N-[6-(prop-2-enylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide?
The molecular weight of N-[6-(prop-2-enylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide is 311.04 g/mol.
Where can I buy N-[6-(prop-2-enylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide?
You can request a quote for N-[6-(prop-2-enylsulfamoyl)-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 N-[6-(prop-2-enylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide?
Yes, KEHONG BIO provides custom synthesis services for N-[6-(prop-2-enylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.