methanone structure](/static/products/331/331956-75-3.png)
[8-Amino-1,2-bis(propylsulfonyl)indolizin-3-yl](4-fluorophenyl)methanone
TL;DR: [8-Amino-1,2-bis(propylsulfonyl)indolizin-3-yl](4-fluorophenyl)methanone (CAS 331956-75-3) is a chemical compound with molecular formula C21H23FN2O5S2 and molecular weight 466.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[8-amino-1,2-bis(propylsulfonyl)indolizin-3-yl]-(4-fluorophenyl)methanone
Also Known As: ChemDiv1_020069, [8-amino-1,2-bis(propylsulfonyl)indolizin-3-yl](4-fluorophenyl)methanone, (8-amino-1,2-bis(propylsulfonyl)-indolizin-3-yl)(4-fluorophenyl)methanone, (8-amino-1,2-bis(propylsulfonyl)indolizin-3-yl)(4-fluorophenyl)methanone, [8-amino-1,2-bis(propylsulfonyl)-3-indolizinyl](4-fluorophenyl)methanone
| Molecular Formula | C21H23FN2O5S2 |
|---|---|
| Molecular Weight | 466.10 g/mol |
| LogP | 3.9 |
| Topological Polar Surface Area | 133.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 8 |
| Exact Mass | 466.10324 |
| Heavy Atoms | 31 |
| Complexity | 844.0 |
Chemical Identifiers
| CAS Number | 331956-75-3 |
|---|---|
| SMILES | CCCS(=O)(=O)C1=C2C(=CC=CN2C(=C1S(=O)(=O)CCC)C(=O)C3=CC=C(C=C3)F)N |
| InChIKey | ZAUWAERYEMVHQC-UHFFFAOYSA-N |
Product Overview
[8-Amino-1,2-bis(propylsulfonyl)indolizin-3-yl](4-fluorophenyl)methanone (CAS 331956-75-3), with molecular formula C21H23FN2O5S2 and molecular weight 466.10 g/mol. IUPAC: [8-amino-1,2-bis(propylsulfonyl)indolizin-3-yl]-(4-fluorophenyl)methanone.
Chemical Property Profile of [8-Amino-1,2-bis(propylsulfonyl)indolizin-3-yl](4-fluorophenyl)methanone
Property Insights of [8-Amino-1,2-bis(propylsulfonyl)indolizin-3-yl](4-fluorophenyl)methanone
The XLogP value of 3.9 indicates that [8-Amino-1,2-bis(propylsulfonyl)indolizin-3-yl](4-fluorophenyl)methanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 133.0 Ų falls within the moderate polarity range, balancing permeability and solubility for [8-Amino-1,2-bis(propylsulfonyl)indolizin-3-yl](4-fluorophenyl)methanone. Following Lipinski's Rule of Five, [8-Amino-1,2-bis(propylsulfonyl)indolizin-3-yl](4-fluorophenyl)methanone has 1 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 [8-Amino-1,2-bis(propylsulfonyl)indolizin-3-yl](4-fluorophenyl)methanone?
The CAS number of [8-Amino-1,2-bis(propylsulfonyl)indolizin-3-yl](4-fluorophenyl)methanone is 331956-75-3.
What is the molecular formula of [8-Amino-1,2-bis(propylsulfonyl)indolizin-3-yl](4-fluorophenyl)methanone?
The molecular formula of [8-Amino-1,2-bis(propylsulfonyl)indolizin-3-yl](4-fluorophenyl)methanone is C21H23FN2O5S2.
What is the molecular weight of [8-Amino-1,2-bis(propylsulfonyl)indolizin-3-yl](4-fluorophenyl)methanone?
The molecular weight of [8-Amino-1,2-bis(propylsulfonyl)indolizin-3-yl](4-fluorophenyl)methanone is 466.10 g/mol.
Where can I buy [8-Amino-1,2-bis(propylsulfonyl)indolizin-3-yl](4-fluorophenyl)methanone?
You can request a quote for [8-Amino-1,2-bis(propylsulfonyl)indolizin-3-yl](4-fluorophenyl)methanone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for [8-Amino-1,2-bis(propylsulfonyl)indolizin-3-yl](4-fluorophenyl)methanone?
Yes, KEHONG BIO provides custom synthesis services for [8-Amino-1,2-bis(propylsulfonyl)indolizin-3-yl](4-fluorophenyl)methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.