![3-(2-oxobenzo[d]thiazol-3(2H)-yl)-N-(4-(p-tolyl)thiazol-2-yl)propanamide structure](/static/products/892/892677-49-5.png)
3-(2-oxobenzo[d]thiazol-3(2H)-yl)-N-(4-(p-tolyl)thiazol-2-yl)propanamide
TL;DR: 3-(2-oxobenzo[d]thiazol-3(2H)-yl)-N-(4-(p-tolyl)thiazol-2-yl)propanamide (CAS 892677-49-5) is a chemical compound with molecular formula C20H17N3O2S2 and molecular weight 395.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide
Also Known As: 3-(2-oxobenzo[d]thiazol-3(2H)-yl)-N-(4-(p-tolyl)thiazol-2-yl)propanamide, N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(2-oxo-1,3-benzothiazol-3(2H)-yl)propanamide, N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide, N-[(2E)-4-(4-methylphenyl)-1,3-thiazol-2(3H)-ylidene]-3-(2-oxo-1,3-benzothiazol-3(2H)-yl)propanamide
| Molecular Formula | C20H17N3O2S2 |
|---|---|
| Molecular Weight | 395.08 g/mol |
| LogP | 4.52372 |
| Topological Polar Surface Area | 63.99 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 395.07623 |
| Heavy Atoms | 27 |
| Complexity | 1155.91 |
Chemical Identifiers
| CAS Number | 892677-49-5 |
|---|---|
| SMILES | CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCN3C4=CC=CC=C4SC3=O |
Product Overview
3-(2-oxobenzo[d]thiazol-3(2H)-yl)-N-(4-(p-tolyl)thiazol-2-yl)propanamide (CAS 892677-49-5), with molecular formula C20H17N3O2S2 and molecular weight 395.08 g/mol. IUPAC: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide.
Chemical Property Profile of 3-(2-oxobenzo[d]thiazol-3(2H)-yl)-N-(4-(p-tolyl)thiazol-2-yl)propanamide
Property Insights of 3-(2-oxobenzo[d]thiazol-3(2H)-yl)-N-(4-(p-tolyl)thiazol-2-yl)propanamide
The XLogP value of 4.52372 indicates that 3-(2-oxobenzo[d]thiazol-3(2H)-yl)-N-(4-(p-tolyl)thiazol-2-yl)propanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 63.99 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-(2-oxobenzo[d]thiazol-3(2H)-yl)-N-(4-(p-tolyl)thiazol-2-yl)propanamide. Following Lipinski's Rule of Five, 3-(2-oxobenzo[d]thiazol-3(2H)-yl)-N-(4-(p-tolyl)thiazol-2-yl)propanamide 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 3-(2-oxobenzo[d]thiazol-3(2H)-yl)-N-(4-(p-tolyl)thiazol-2-yl)propanamide?
The CAS number of 3-(2-oxobenzo[d]thiazol-3(2H)-yl)-N-(4-(p-tolyl)thiazol-2-yl)propanamide is 892677-49-5.
What is the molecular formula of 3-(2-oxobenzo[d]thiazol-3(2H)-yl)-N-(4-(p-tolyl)thiazol-2-yl)propanamide?
The molecular formula of 3-(2-oxobenzo[d]thiazol-3(2H)-yl)-N-(4-(p-tolyl)thiazol-2-yl)propanamide is C20H17N3O2S2.
What is the molecular weight of 3-(2-oxobenzo[d]thiazol-3(2H)-yl)-N-(4-(p-tolyl)thiazol-2-yl)propanamide?
The molecular weight of 3-(2-oxobenzo[d]thiazol-3(2H)-yl)-N-(4-(p-tolyl)thiazol-2-yl)propanamide is 395.08 g/mol.
Where can I buy 3-(2-oxobenzo[d]thiazol-3(2H)-yl)-N-(4-(p-tolyl)thiazol-2-yl)propanamide?
You can request a quote for 3-(2-oxobenzo[d]thiazol-3(2H)-yl)-N-(4-(p-tolyl)thiazol-2-yl)propanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3-(2-oxobenzo[d]thiazol-3(2H)-yl)-N-(4-(p-tolyl)thiazol-2-yl)propanamide?
Yes, KEHONG BIO provides custom synthesis services for 3-(2-oxobenzo[d]thiazol-3(2H)-yl)-N-(4-(p-tolyl)thiazol-2-yl)propanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.