![[4-(Benzenesulfonyl)piperazin-1-yl]-(1-benzothiophen-3-yl)methanone structure](/static/products/830/830342-67-1.png)
[4-(Benzenesulfonyl)piperazin-1-yl]-(1-benzothiophen-3-yl)methanone
TL;DR: [4-(Benzenesulfonyl)piperazin-1-yl]-(1-benzothiophen-3-yl)methanone (CAS 830342-67-1) is a chemical compound with molecular formula C19H18N2O3S2 and molecular weight 386.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[4-(benzenesulfonyl)piperazin-1-yl]-(1-benzothiophen-3-yl)methanone
Also Known As: [4-(benzenesulfonyl)piperazin-1-yl]-(1-benzothiophen-3-yl)methanone, benzo[b]thiophen-3-yl 4-(phenylsulfonyl)piperazinyl ketone, 1-benzothiophen-3-yl[4-(phenylsulfonyl)piperazin-1-yl]methanone, 1-BENZOTHIOPHEN-3-YL[4-(PHENYLSULFONYL)PIPERAZINO]METHANONE
| Molecular Formula | C19H18N2O3S2 |
|---|---|
| Molecular Weight | 386.08 g/mol |
| LogP | 3.048 |
| Topological Polar Surface Area | 57.69 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 386.0759 |
| Heavy Atoms | 26 |
| Complexity | 1036.8462 |
Chemical Identifiers
| CAS Number | 830342-67-1 |
|---|---|
| SMILES | C1CN(CCN1C(=O)C2=CSC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4 |
Product Overview
[4-(Benzenesulfonyl)piperazin-1-yl]-(1-benzothiophen-3-yl)methanone (CAS 830342-67-1), with molecular formula C19H18N2O3S2 and molecular weight 386.08 g/mol. IUPAC: [4-(benzenesulfonyl)piperazin-1-yl]-(1-benzothiophen-3-yl)methanone.
Chemical Property Profile of [4-(Benzenesulfonyl)piperazin-1-yl]-(1-benzothiophen-3-yl)methanone
Property Insights of [4-(Benzenesulfonyl)piperazin-1-yl]-(1-benzothiophen-3-yl)methanone
The XLogP value of 3.048 indicates that [4-(Benzenesulfonyl)piperazin-1-yl]-(1-benzothiophen-3-yl)methanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 57.69 Ų, [4-(Benzenesulfonyl)piperazin-1-yl]-(1-benzothiophen-3-yl)methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [4-(Benzenesulfonyl)piperazin-1-yl]-(1-benzothiophen-3-yl)methanone has 0 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 [4-(Benzenesulfonyl)piperazin-1-yl]-(1-benzothiophen-3-yl)methanone?
The CAS number of [4-(Benzenesulfonyl)piperazin-1-yl]-(1-benzothiophen-3-yl)methanone is 830342-67-1.
What is the molecular formula of [4-(Benzenesulfonyl)piperazin-1-yl]-(1-benzothiophen-3-yl)methanone?
The molecular formula of [4-(Benzenesulfonyl)piperazin-1-yl]-(1-benzothiophen-3-yl)methanone is C19H18N2O3S2.
What is the molecular weight of [4-(Benzenesulfonyl)piperazin-1-yl]-(1-benzothiophen-3-yl)methanone?
The molecular weight of [4-(Benzenesulfonyl)piperazin-1-yl]-(1-benzothiophen-3-yl)methanone is 386.08 g/mol.
Where can I buy [4-(Benzenesulfonyl)piperazin-1-yl]-(1-benzothiophen-3-yl)methanone?
You can request a quote for [4-(Benzenesulfonyl)piperazin-1-yl]-(1-benzothiophen-3-yl)methanone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for [4-(Benzenesulfonyl)piperazin-1-yl]-(1-benzothiophen-3-yl)methanone?
Yes, KEHONG BIO provides custom synthesis services for [4-(Benzenesulfonyl)piperazin-1-yl]-(1-benzothiophen-3-yl)methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.