![3-(1-benzyl-1H-indol-3-yl)-2-cyano-N-[4-(thiophen-2-yl)-1,3-thiazol-2-yl]prop-2-enamide structure](/static/products/7171/717119-12-5.webp)
3-(1-benzyl-1H-indol-3-yl)-2-cyano-N-[4-(thiophen-2-yl)-1,3-thiazol-2-yl]prop-2-enamide
TL;DR: 3-(1-benzyl-1H-indol-3-yl)-2-cyano-N-[4-(thiophen-2-yl)-1,3-thiazol-2-yl]prop-2-enamide (CAS 717119-12-5) is a chemical compound with molecular formula C26H18N4OS2 and molecular weight 466.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(E)-3-(1-benzylindol-3-yl)-2-cyano-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enamide
Also Known As: 3-(1-benzyl-1H-indol-3-yl)-2-cyano-N-[4-(thiophen-2-yl)-1,3-thiazol-2-yl]prop-2-enamide, (E)-3-(1-benzylindol-3-yl)-2-cyano-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enamide, 3-(1-benzylindol-3-yl)-2-cyano-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enamide
| Molecular Formula | C26H18N4OS2 |
|---|---|
| Molecular Weight | 466.09 g/mol |
| LogP | 6.42028 |
| Topological Polar Surface Area | 70.71 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 466.0922 |
| Heavy Atoms | 33 |
| Complexity | 1488.3862 |
Chemical Identifiers
| CAS Number | 717119-12-5 |
|---|---|
| SMILES | C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=C(\C#N)/C(=O)NC4=NC(=CS4)C5=CC=CS5 |
Product Overview
3-(1-benzyl-1H-indol-3-yl)-2-cyano-N-[4-(thiophen-2-yl)-1,3-thiazol-2-yl]prop-2-enamide (CAS 717119-12-5), with molecular formula C26H18N4OS2 and molecular weight 466.09 g/mol. IUPAC: (E)-3-(1-benzylindol-3-yl)-2-cyano-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enamide.
Chemical Property Profile of 3-(1-benzyl-1H-indol-3-yl)-2-cyano-N-[4-(thiophen-2-yl)-1,3-thiazol-2-yl]prop-2-enamide
Property Insights of 3-(1-benzyl-1H-indol-3-yl)-2-cyano-N-[4-(thiophen-2-yl)-1,3-thiazol-2-yl]prop-2-enamide
The XLogP value of 6.42028 indicates that 3-(1-benzyl-1H-indol-3-yl)-2-cyano-N-[4-(thiophen-2-yl)-1,3-thiazol-2-yl]prop-2-enamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 70.71 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-(1-benzyl-1H-indol-3-yl)-2-cyano-N-[4-(thiophen-2-yl)-1,3-thiazol-2-yl]prop-2-enamide. Following Lipinski's Rule of Five, 3-(1-benzyl-1H-indol-3-yl)-2-cyano-N-[4-(thiophen-2-yl)-1,3-thiazol-2-yl]prop-2-enamide has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 3-(1-benzyl-1H-indol-3-yl)-2-cyano-N-[4-(thiophen-2-yl)-1,3-thiazol-2-yl]prop-2-enamide?
The CAS number of 3-(1-benzyl-1H-indol-3-yl)-2-cyano-N-[4-(thiophen-2-yl)-1,3-thiazol-2-yl]prop-2-enamide is 717119-12-5.
What is the molecular formula of 3-(1-benzyl-1H-indol-3-yl)-2-cyano-N-[4-(thiophen-2-yl)-1,3-thiazol-2-yl]prop-2-enamide?
The molecular formula of 3-(1-benzyl-1H-indol-3-yl)-2-cyano-N-[4-(thiophen-2-yl)-1,3-thiazol-2-yl]prop-2-enamide is C26H18N4OS2.
What is the molecular weight of 3-(1-benzyl-1H-indol-3-yl)-2-cyano-N-[4-(thiophen-2-yl)-1,3-thiazol-2-yl]prop-2-enamide?
The molecular weight of 3-(1-benzyl-1H-indol-3-yl)-2-cyano-N-[4-(thiophen-2-yl)-1,3-thiazol-2-yl]prop-2-enamide is 466.09 g/mol.
Where can I buy 3-(1-benzyl-1H-indol-3-yl)-2-cyano-N-[4-(thiophen-2-yl)-1,3-thiazol-2-yl]prop-2-enamide?
You can request a quote for 3-(1-benzyl-1H-indol-3-yl)-2-cyano-N-[4-(thiophen-2-yl)-1,3-thiazol-2-yl]prop-2-enamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3-(1-benzyl-1H-indol-3-yl)-2-cyano-N-[4-(thiophen-2-yl)-1,3-thiazol-2-yl]prop-2-enamide?
Yes, KEHONG BIO provides custom synthesis services for 3-(1-benzyl-1H-indol-3-yl)-2-cyano-N-[4-(thiophen-2-yl)-1,3-thiazol-2-yl]prop-2-enamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.