![4-{2-[5-(4-Chlorophenyl)-4-ethyl-1,2,4-triazol-3-ylthio]acetylamino}benzamide structure](/static/products/861/861119-39-3.webp)
4-{2-[5-(4-Chlorophenyl)-4-ethyl-1,2,4-triazol-3-ylthio]acetylamino}benzamide
TL;DR: 4-{2-[5-(4-Chlorophenyl)-4-ethyl-1,2,4-triazol-3-ylthio]acetylamino}benzamide (CAS 861119-39-3) is a chemical compound with molecular formula C19H18ClN5O2S and molecular weight 415.08698 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-[[2-[[5-(4-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzamide
Also Known As: 4-(2-((5-(4-chlorophenyl)-4-ethyl-4H-1,2,4-triazol-3-yl)thio)acetamido)benzamide, 4-(2-{[5-(4-chlorophenyl)-4-ethyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetamido)benzamide, 4-[({[5-(4-chlorophenyl)-4-ethyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)amino]benzamide, 4-[[2-[[5-(4-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzamide, 4-{2-[5-(4-chlorophenyl)-4-ethyl-1,2,4-triazol-3-ylthio]acetylamino}benzamide
Technical Specifications
| Molecular Formula | C19H18ClN5O2S |
| Molecular Weight | 415.08698 g/mol |
| XLogP | 2.6 |
| Topological Polar Surface Area (TPSA) | 128.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Exact Mass | 415.08698 Da |
| Heavy Atoms | 28 |
| Complexity | 538.0 |
| SMILES | CCN1C(=NN=C1SCC(=O)NC2=CC=C(C=C2)C(=O)N)C3=CC=C(C=C3)Cl |
| InChIKey | ZGTQQDPGWNADMG-UHFFFAOYSA-N |
Chemical Property Profile of 4-{2-[5-(4-Chlorophenyl)-4-ethyl-1,2,4-triazol-3-ylthio]acetylamino}benzamide
Property Insights of 4-{2-[5-(4-Chlorophenyl)-4-ethyl-1,2,4-triazol-3-ylthio]acetylamino}benzamide
The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-{2-[5-(4-Chlorophenyl)-4-ethyl-1,2,4-triazol-3-ylthio]acetylamino}benzamide. The TPSA of 128.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-{2-[5-(4-Chlorophenyl)-4-ethyl-1,2,4-triazol-3-ylthio]acetylamino}benzamide. Following Lipinski's Rule of Five, 4-{2-[5-(4-Chlorophenyl)-4-ethyl-1,2,4-triazol-3-ylthio]acetylamino}benzamide 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
What is the CAS number of 4-{2-[5-(4-Chlorophenyl)-4-ethyl-1,2,4-triazol-3-ylthio]acetylamino}benzamide?
The CAS number of 4-{2-[5-(4-Chlorophenyl)-4-ethyl-1,2,4-triazol-3-ylthio]acetylamino}benzamide is 861119-39-3.
What is the molecular formula of 4-{2-[5-(4-Chlorophenyl)-4-ethyl-1,2,4-triazol-3-ylthio]acetylamino}benzamide?
The molecular formula of 4-{2-[5-(4-Chlorophenyl)-4-ethyl-1,2,4-triazol-3-ylthio]acetylamino}benzamide is C19H18ClN5O2S.
What is the molecular weight of 4-{2-[5-(4-Chlorophenyl)-4-ethyl-1,2,4-triazol-3-ylthio]acetylamino}benzamide?
The molecular weight of 4-{2-[5-(4-Chlorophenyl)-4-ethyl-1,2,4-triazol-3-ylthio]acetylamino}benzamide is 415.08698 g/mol.
Where can I buy 4-{2-[5-(4-Chlorophenyl)-4-ethyl-1,2,4-triazol-3-ylthio]acetylamino}benzamide?
You can request a quote for 4-{2-[5-(4-Chlorophenyl)-4-ethyl-1,2,4-triazol-3-ylthio]acetylamino}benzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 4-{2-[5-(4-Chlorophenyl)-4-ethyl-1,2,4-triazol-3-ylthio]acetylamino}benzamide?
Yes, CoreyChem provides custom synthesis services for 4-{2-[5-(4-Chlorophenyl)-4-ethyl-1,2,4-triazol-3-ylthio]acetylamino}benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.