![N-(6-(methylsulfonyl)benzo[d]thiazol-2-yl)cyclopropanecarboxamide structure](/static/products/3527/352706-00-4.webp)
N-(6-(methylsulfonyl)benzo[d]thiazol-2-yl)cyclopropanecarboxamide
TL;DR: N-(6-(methylsulfonyl)benzo[d]thiazol-2-yl)cyclopropanecarboxamide (CAS 352706-00-4) is a chemical compound with molecular formula C12H12N2O3S2 and molecular weight 296.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)cyclopropanecarboxamide
Also Known As: IFLab1_001356, IDI1_009223, N-(6-(methylsulfonyl)benzo[d]thiazol-2-yl)cyclopropanecarboxamide, N-[6-(methylsulfonyl)-1,3-benzothiazol-2-yl]cyclopropanecarboxamide, N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)cyclopropanecarboxamide
| Molecular Formula | C12H12N2O3S2 |
|---|---|
| Molecular Weight | 296.03 g/mol |
| LogP | 1.6 |
| Topological Polar Surface Area | 113.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 296.02893 |
| Heavy Atoms | 19 |
| Complexity | 470.0 |
Chemical Identifiers
| CAS Number | 352706-00-4 |
|---|---|
| SMILES | CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3CC3 |
| InChIKey | IXYYBELPQCLWCW-UHFFFAOYSA-N |
Product Overview
N-(6-(methylsulfonyl)benzo[d]thiazol-2-yl)cyclopropanecarboxamide (CAS 352706-00-4), with molecular formula C12H12N2O3S2 and molecular weight 296.03 g/mol. IUPAC: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)cyclopropanecarboxamide.
Chemical Property Profile of N-(6-(methylsulfonyl)benzo[d]thiazol-2-yl)cyclopropanecarboxamide
Property Insights of N-(6-(methylsulfonyl)benzo[d]thiazol-2-yl)cyclopropanecarboxamide
The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(6-(methylsulfonyl)benzo[d]thiazol-2-yl)cyclopropanecarboxamide. The TPSA of 113.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(6-(methylsulfonyl)benzo[d]thiazol-2-yl)cyclopropanecarboxamide. Following Lipinski's Rule of Five, N-(6-(methylsulfonyl)benzo[d]thiazol-2-yl)cyclopropanecarboxamide 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-(methylsulfonyl)benzo[d]thiazol-2-yl)cyclopropanecarboxamide?
The CAS number of N-(6-(methylsulfonyl)benzo[d]thiazol-2-yl)cyclopropanecarboxamide is 352706-00-4.
What is the molecular formula of N-(6-(methylsulfonyl)benzo[d]thiazol-2-yl)cyclopropanecarboxamide?
The molecular formula of N-(6-(methylsulfonyl)benzo[d]thiazol-2-yl)cyclopropanecarboxamide is C12H12N2O3S2.
What is the molecular weight of N-(6-(methylsulfonyl)benzo[d]thiazol-2-yl)cyclopropanecarboxamide?
The molecular weight of N-(6-(methylsulfonyl)benzo[d]thiazol-2-yl)cyclopropanecarboxamide is 296.03 g/mol.
Where can I buy N-(6-(methylsulfonyl)benzo[d]thiazol-2-yl)cyclopropanecarboxamide?
You can request a quote for N-(6-(methylsulfonyl)benzo[d]thiazol-2-yl)cyclopropanecarboxamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(6-(methylsulfonyl)benzo[d]thiazol-2-yl)cyclopropanecarboxamide?
Yes, KEHONG BIO provides custom synthesis services for N-(6-(methylsulfonyl)benzo[d]thiazol-2-yl)cyclopropanecarboxamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.