![S-phenyl [(2-oxo-2,3-dihydro-1H-indol-3-yl)amino]ethanethioate structure](/static/products/100/1009609-18-0.png)
S-phenyl [(2-oxo-2,3-dihydro-1H-indol-3-yl)amino]ethanethioate
TL;DR: S-phenyl [(2-oxo-2,3-dihydro-1H-indol-3-yl)amino]ethanethioate (CAS 1009609-18-0) is a chemical compound with molecular formula C16H14N2O2S and molecular weight 298.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
S-phenyl 2-[(2-oxo-1,3-dihydroindol-3-yl)amino]ethanethioate
Also Known As: S-phenyl 2-((2-oxoindolin-3-yl)amino)ethanethioate, S-phenyl 2-[(2-oxo-1,3-dihydroindol-3-yl)amino]ethanethioate, S-phenyl [(2-oxo-2,3-dihydro-1H-indol-3-yl)amino]ethanethioate
| Molecular Formula | C16H14N2O2S |
|---|---|
| Molecular Weight | 298.08 g/mol |
| LogP | 2.5 |
| Topological Polar Surface Area | 83.5 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 298.0776 |
| Heavy Atoms | 21 |
| Complexity | 396.0 |
Chemical Identifiers
| CAS Number | 1009609-18-0 |
|---|---|
| SMILES | C1=CC=C(C=C1)SC(=O)CNC2C3=CC=CC=C3NC2=O |
| InChIKey | RXWHDAJZYUBKGZ-UHFFFAOYSA-N |
Product Overview
S-phenyl [(2-oxo-2,3-dihydro-1H-indol-3-yl)amino]ethanethioate (CAS 1009609-18-0), with molecular formula C16H14N2O2S and molecular weight 298.08 g/mol. IUPAC: S-phenyl 2-[(2-oxo-1,3-dihydroindol-3-yl)amino]ethanethioate.
Chemical Property Profile of S-phenyl [(2-oxo-2,3-dihydro-1H-indol-3-yl)amino]ethanethioate
Property Insights of S-phenyl [(2-oxo-2,3-dihydro-1H-indol-3-yl)amino]ethanethioate
The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for S-phenyl [(2-oxo-2,3-dihydro-1H-indol-3-yl)amino]ethanethioate. The TPSA of 83.5 Ų falls within the moderate polarity range, balancing permeability and solubility for S-phenyl [(2-oxo-2,3-dihydro-1H-indol-3-yl)amino]ethanethioate. Following Lipinski's Rule of Five, S-phenyl [(2-oxo-2,3-dihydro-1H-indol-3-yl)amino]ethanethioate has 2 hydrogen bond donor(s) and 4 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 S-phenyl [(2-oxo-2,3-dihydro-1H-indol-3-yl)amino]ethanethioate?
The CAS number of S-phenyl [(2-oxo-2,3-dihydro-1H-indol-3-yl)amino]ethanethioate is 1009609-18-0.
What is the molecular formula of S-phenyl [(2-oxo-2,3-dihydro-1H-indol-3-yl)amino]ethanethioate?
The molecular formula of S-phenyl [(2-oxo-2,3-dihydro-1H-indol-3-yl)amino]ethanethioate is C16H14N2O2S.
What is the molecular weight of S-phenyl [(2-oxo-2,3-dihydro-1H-indol-3-yl)amino]ethanethioate?
The molecular weight of S-phenyl [(2-oxo-2,3-dihydro-1H-indol-3-yl)amino]ethanethioate is 298.08 g/mol.
Where can I buy S-phenyl [(2-oxo-2,3-dihydro-1H-indol-3-yl)amino]ethanethioate?
You can request a quote for S-phenyl [(2-oxo-2,3-dihydro-1H-indol-3-yl)amino]ethanethioate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for S-phenyl [(2-oxo-2,3-dihydro-1H-indol-3-yl)amino]ethanethioate?
Yes, KEHONG BIO provides custom synthesis services for S-phenyl [(2-oxo-2,3-dihydro-1H-indol-3-yl)amino]ethanethioate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.