3-[2-(5-bromothiophen-2-yl)-2-oxoethyl]-3-hydroxy-1-(propan-2-yl)-1,3-dihydro-2H-indol-2-one
TL;DR: 3-[2-(5-bromothiophen-2-yl)-2-oxoethyl]-3-hydroxy-1-(propan-2-yl)-1,3-dihydro-2H-indol-2-one (CAS 688038-35-9) is a chemical compound with molecular formula C17H16BrNO3S and molecular weight 393.00 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-[2-(5-bromothiophen-2-yl)-2-oxoethyl]-3-hydroxy-1-propan-2-ylindol-2-one
Also Known As: 3-[2-(5-bromothiophen-2-yl)-2-oxoethyl]-3-hydroxy-1-(propan-2-yl)-1,3-dihydro-2H-indol-2-one, 3-[2-(5-bromothiophen-2-yl)-2-oxoethyl]-3-hydroxy-1-propan-2-ylindol-2-one, 3-[2-(5-bromo(2-thienyl))-2-oxoethyl]-3-hydroxy-1-(methylethyl)indolin-2-one, 3-[2-(5-BROMOTHIOPHEN-2-YL)-2-OXOETHYL]-3-HYDROXY-1-(PROPAN-2-YL)-2,3-DIHYDRO-1H-INDOL-2-ONE
| Molecular Formula | C17H16BrNO3S |
|---|---|
| Molecular Weight | 393.00 g/mol |
| LogP | 3.7262 |
| Topological Polar Surface Area | 57.61 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 393.00342 |
| Heavy Atoms | 23 |
| Complexity | 785.6506 |
Chemical Identifiers
| CAS Number | 688038-35-9 |
|---|---|
| SMILES | CC(C)N1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=C(S3)Br)O |
Product Overview
3-[2-(5-bromothiophen-2-yl)-2-oxoethyl]-3-hydroxy-1-(propan-2-yl)-1,3-dihydro-2H-indol-2-one (CAS 688038-35-9), with molecular formula C17H16BrNO3S and molecular weight 393.00 g/mol. IUPAC: 3-[2-(5-bromothiophen-2-yl)-2-oxoethyl]-3-hydroxy-1-propan-2-ylindol-2-one.
Chemical Property Profile of 3-[2-(5-bromothiophen-2-yl)-2-oxoethyl]-3-hydroxy-1-(propan-2-yl)-1,3-dihydro-2H-indol-2-one
Property Insights of 3-[2-(5-bromothiophen-2-yl)-2-oxoethyl]-3-hydroxy-1-(propan-2-yl)-1,3-dihydro-2H-indol-2-one
The XLogP value of 3.7262 indicates that 3-[2-(5-bromothiophen-2-yl)-2-oxoethyl]-3-hydroxy-1-(propan-2-yl)-1,3-dihydro-2H-indol-2-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 57.61 Ų, 3-[2-(5-bromothiophen-2-yl)-2-oxoethyl]-3-hydroxy-1-(propan-2-yl)-1,3-dihydro-2H-indol-2-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-[2-(5-bromothiophen-2-yl)-2-oxoethyl]-3-hydroxy-1-(propan-2-yl)-1,3-dihydro-2H-indol-2-one has 1 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 3-[2-(5-bromothiophen-2-yl)-2-oxoethyl]-3-hydroxy-1-(propan-2-yl)-1,3-dihydro-2H-indol-2-one?
The CAS number of 3-[2-(5-bromothiophen-2-yl)-2-oxoethyl]-3-hydroxy-1-(propan-2-yl)-1,3-dihydro-2H-indol-2-one is 688038-35-9.
What is the molecular formula of 3-[2-(5-bromothiophen-2-yl)-2-oxoethyl]-3-hydroxy-1-(propan-2-yl)-1,3-dihydro-2H-indol-2-one?
The molecular formula of 3-[2-(5-bromothiophen-2-yl)-2-oxoethyl]-3-hydroxy-1-(propan-2-yl)-1,3-dihydro-2H-indol-2-one is C17H16BrNO3S.
What is the molecular weight of 3-[2-(5-bromothiophen-2-yl)-2-oxoethyl]-3-hydroxy-1-(propan-2-yl)-1,3-dihydro-2H-indol-2-one?
The molecular weight of 3-[2-(5-bromothiophen-2-yl)-2-oxoethyl]-3-hydroxy-1-(propan-2-yl)-1,3-dihydro-2H-indol-2-one is 393.00 g/mol.
Where can I buy 3-[2-(5-bromothiophen-2-yl)-2-oxoethyl]-3-hydroxy-1-(propan-2-yl)-1,3-dihydro-2H-indol-2-one?
You can request a quote for 3-[2-(5-bromothiophen-2-yl)-2-oxoethyl]-3-hydroxy-1-(propan-2-yl)-1,3-dihydro-2H-indol-2-one directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3-[2-(5-bromothiophen-2-yl)-2-oxoethyl]-3-hydroxy-1-(propan-2-yl)-1,3-dihydro-2H-indol-2-one?
Yes, KEHONG BIO provides custom synthesis services for 3-[2-(5-bromothiophen-2-yl)-2-oxoethyl]-3-hydroxy-1-(propan-2-yl)-1,3-dihydro-2H-indol-2-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.