![N-(6-(methylsulfonyl)benzo[d]thiazol-2-yl)-3-phenoxypropanamide structure](/static/products/4412/441289-59-4.webp)
N-(6-(methylsulfonyl)benzo[d]thiazol-2-yl)-3-phenoxypropanamide
TL;DR: N-(6-(methylsulfonyl)benzo[d]thiazol-2-yl)-3-phenoxypropanamide (CAS 441289-59-4) is a chemical compound with molecular formula C17H16N2O4S2 and molecular weight 376.06 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)-3-phenoxypropanamide
Also Known As: N-(6-(methylsulfonyl)benzo[d]thiazol-2-yl)-3-phenoxypropanamide, F0375-0280, N-(6-methanesulfonyl-1,3-benzothiazol-2-yl)-3-phenoxypropanamide, N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-3-phenoxypropanamide, N-(6-methylsulfonylbenzothiazol-2-yl)-3-phenoxy-propanamide
| Molecular Formula | C17H16N2O4S2 |
|---|---|
| Molecular Weight | 376.06 g/mol |
| LogP | 3.1074 |
| Topological Polar Surface Area | 85.36 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Exact Mass | 376.05515 |
| Heavy Atoms | 25 |
| Complexity | 997.91956 |
Chemical Identifiers
| CAS Number | 441289-59-4 |
|---|---|
| SMILES | CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CCOC3=CC=CC=C3 |
Product Overview
N-(6-(methylsulfonyl)benzo[d]thiazol-2-yl)-3-phenoxypropanamide (CAS 441289-59-4), with molecular formula C17H16N2O4S2 and molecular weight 376.06 g/mol. IUPAC: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-3-phenoxypropanamide.
Chemical Property Profile of N-(6-(methylsulfonyl)benzo[d]thiazol-2-yl)-3-phenoxypropanamide
Property Insights of N-(6-(methylsulfonyl)benzo[d]thiazol-2-yl)-3-phenoxypropanamide
The XLogP value of 3.1074 indicates that N-(6-(methylsulfonyl)benzo[d]thiazol-2-yl)-3-phenoxypropanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 85.36 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(6-(methylsulfonyl)benzo[d]thiazol-2-yl)-3-phenoxypropanamide. Following Lipinski's Rule of Five, N-(6-(methylsulfonyl)benzo[d]thiazol-2-yl)-3-phenoxypropanamide has 1 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-(methylsulfonyl)benzo[d]thiazol-2-yl)-3-phenoxypropanamide?
The CAS number of N-(6-(methylsulfonyl)benzo[d]thiazol-2-yl)-3-phenoxypropanamide is 441289-59-4.
What is the molecular formula of N-(6-(methylsulfonyl)benzo[d]thiazol-2-yl)-3-phenoxypropanamide?
The molecular formula of N-(6-(methylsulfonyl)benzo[d]thiazol-2-yl)-3-phenoxypropanamide is C17H16N2O4S2.
What is the molecular weight of N-(6-(methylsulfonyl)benzo[d]thiazol-2-yl)-3-phenoxypropanamide?
The molecular weight of N-(6-(methylsulfonyl)benzo[d]thiazol-2-yl)-3-phenoxypropanamide is 376.06 g/mol.
Where can I buy N-(6-(methylsulfonyl)benzo[d]thiazol-2-yl)-3-phenoxypropanamide?
You can request a quote for N-(6-(methylsulfonyl)benzo[d]thiazol-2-yl)-3-phenoxypropanamide 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)-3-phenoxypropanamide?
Yes, KEHONG BIO provides custom synthesis services for N-(6-(methylsulfonyl)benzo[d]thiazol-2-yl)-3-phenoxypropanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.