![N-(6-acetamidobenzo[d]thiazol-2-yl)-3-(p-tolylthio)propanamide structure](/static/products/895/895461-37-7.png)
N-(6-acetamidobenzo[d]thiazol-2-yl)-3-(p-tolylthio)propanamide
TL;DR: N-(6-acetamidobenzo[d]thiazol-2-yl)-3-(p-tolylthio)propanamide (CAS 895461-37-7) is a chemical compound with molecular formula C19H19N3O2S2 and molecular weight 385.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(6-acetamido-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)sulfanylpropanamide
Also Known As: F2537-0275, N-(6-acetamido-1,3-benzothiazol-2-yl)-3-[(4-methylphenyl)sulfanyl]propanamide, N-(6-acetamidobenzo[d]thiazol-2-yl)-3-(p-tolylthio)propanamide, N-(6-acetamido-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)sulfanylpropanamide
| Molecular Formula | C19H19N3O2S2 |
|---|---|
| Molecular Weight | 385.09 g/mol |
| LogP | 4.68402 |
| Topological Polar Surface Area | 71.09 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 385.09186 |
| Heavy Atoms | 26 |
| Complexity | 935.6122 |
Chemical Identifiers
| CAS Number | 895461-37-7 |
|---|---|
| SMILES | CC1=CC=C(C=C1)SCCC(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)C |
Product Overview
N-(6-acetamidobenzo[d]thiazol-2-yl)-3-(p-tolylthio)propanamide (CAS 895461-37-7), with molecular formula C19H19N3O2S2 and molecular weight 385.09 g/mol. IUPAC: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)sulfanylpropanamide.
Chemical Property Profile of N-(6-acetamidobenzo[d]thiazol-2-yl)-3-(p-tolylthio)propanamide
Property Insights of N-(6-acetamidobenzo[d]thiazol-2-yl)-3-(p-tolylthio)propanamide
The XLogP value of 4.68402 indicates that N-(6-acetamidobenzo[d]thiazol-2-yl)-3-(p-tolylthio)propanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 71.09 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(6-acetamidobenzo[d]thiazol-2-yl)-3-(p-tolylthio)propanamide. Following Lipinski's Rule of Five, N-(6-acetamidobenzo[d]thiazol-2-yl)-3-(p-tolylthio)propanamide 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-acetamidobenzo[d]thiazol-2-yl)-3-(p-tolylthio)propanamide?
The CAS number of N-(6-acetamidobenzo[d]thiazol-2-yl)-3-(p-tolylthio)propanamide is 895461-37-7.
What is the molecular formula of N-(6-acetamidobenzo[d]thiazol-2-yl)-3-(p-tolylthio)propanamide?
The molecular formula of N-(6-acetamidobenzo[d]thiazol-2-yl)-3-(p-tolylthio)propanamide is C19H19N3O2S2.
What is the molecular weight of N-(6-acetamidobenzo[d]thiazol-2-yl)-3-(p-tolylthio)propanamide?
The molecular weight of N-(6-acetamidobenzo[d]thiazol-2-yl)-3-(p-tolylthio)propanamide is 385.09 g/mol.
Where can I buy N-(6-acetamidobenzo[d]thiazol-2-yl)-3-(p-tolylthio)propanamide?
You can request a quote for N-(6-acetamidobenzo[d]thiazol-2-yl)-3-(p-tolylthio)propanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(6-acetamidobenzo[d]thiazol-2-yl)-3-(p-tolylthio)propanamide?
Yes, KEHONG BIO provides custom synthesis services for N-(6-acetamidobenzo[d]thiazol-2-yl)-3-(p-tolylthio)propanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.