![[1,2-Bis(propylsulfonyl)indolizin-3-yl]-(4-nitrophenyl)methanone structure](/static/products/5302/5302-88-5.webp)
[1,2-Bis(propylsulfonyl)indolizin-3-yl]-(4-nitrophenyl)methanone
TL;DR: [1,2-Bis(propylsulfonyl)indolizin-3-yl]-(4-nitrophenyl)methanone (CAS 5302-88-5) is a chemical compound with molecular formula C21H22N2O7S2 and molecular weight 478.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[1,2-bis(propylsulfonyl)indolizin-3-yl]-(4-nitrophenyl)methanone
Also Known As: [1,2-bis(propylsulfonyl)indolizin-3-yl]-(4-nitrophenyl)methanone, BIM-0000010.P001, [1,2-bis(propylsulfonyl)-3-indolizinyl](4-nitrophenyl)methanone, [1,2-Di(propane-1-sulfonyl)indolizin-3-yl](4-nitrophenyl)methanone
| Molecular Formula | C21H22N2O7S2 |
|---|---|
| Molecular Weight | 478.09 g/mol |
| LogP | 3.4459 |
| Topological Polar Surface Area | 132.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 9 |
| Exact Mass | 478.08685 |
| Heavy Atoms | 32 |
| Complexity | 1404.3492 |
Chemical Identifiers
| CAS Number | 5302-88-5 |
|---|---|
| SMILES | CCCS(=O)(=O)C1=C2C=CC=CN2C(=C1S(=O)(=O)CCC)C(=O)C3=CC=C(C=C3)[N+](=O)[O-] |
Product Overview
[1,2-Bis(propylsulfonyl)indolizin-3-yl]-(4-nitrophenyl)methanone (CAS 5302-88-5), with molecular formula C21H22N2O7S2 and molecular weight 478.09 g/mol. IUPAC: [1,2-bis(propylsulfonyl)indolizin-3-yl]-(4-nitrophenyl)methanone.
Chemical Property Profile of [1,2-Bis(propylsulfonyl)indolizin-3-yl]-(4-nitrophenyl)methanone
Property Insights of [1,2-Bis(propylsulfonyl)indolizin-3-yl]-(4-nitrophenyl)methanone
The XLogP value of 3.4459 indicates that [1,2-Bis(propylsulfonyl)indolizin-3-yl]-(4-nitrophenyl)methanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 132.9 Ų falls within the moderate polarity range, balancing permeability and solubility for [1,2-Bis(propylsulfonyl)indolizin-3-yl]-(4-nitrophenyl)methanone. Following Lipinski's Rule of Five, [1,2-Bis(propylsulfonyl)indolizin-3-yl]-(4-nitrophenyl)methanone has 0 hydrogen bond donor(s) and 7 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 [1,2-Bis(propylsulfonyl)indolizin-3-yl]-(4-nitrophenyl)methanone?
The CAS number of [1,2-Bis(propylsulfonyl)indolizin-3-yl]-(4-nitrophenyl)methanone is 5302-88-5.
What is the molecular formula of [1,2-Bis(propylsulfonyl)indolizin-3-yl]-(4-nitrophenyl)methanone?
The molecular formula of [1,2-Bis(propylsulfonyl)indolizin-3-yl]-(4-nitrophenyl)methanone is C21H22N2O7S2.
What is the molecular weight of [1,2-Bis(propylsulfonyl)indolizin-3-yl]-(4-nitrophenyl)methanone?
The molecular weight of [1,2-Bis(propylsulfonyl)indolizin-3-yl]-(4-nitrophenyl)methanone is 478.09 g/mol.
Where can I buy [1,2-Bis(propylsulfonyl)indolizin-3-yl]-(4-nitrophenyl)methanone?
You can request a quote for [1,2-Bis(propylsulfonyl)indolizin-3-yl]-(4-nitrophenyl)methanone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for [1,2-Bis(propylsulfonyl)indolizin-3-yl]-(4-nitrophenyl)methanone?
Yes, KEHONG BIO provides custom synthesis services for [1,2-Bis(propylsulfonyl)indolizin-3-yl]-(4-nitrophenyl)methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.