![(4-(benzo[d]isothiazol-3-yl)piperazin-1-yl)(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methanone structure](/static/products/902/902312-22-5.png)
(4-(benzo[d]isothiazol-3-yl)piperazin-1-yl)(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methanone
TL;DR: (4-(benzo[d]isothiazol-3-yl)piperazin-1-yl)(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methanone (CAS 902312-22-5) is a chemical compound with molecular formula C20H19N3O3S and molecular weight 381.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone
Also Known As: (4-(benzo[d]isothiazol-3-yl)piperazin-1-yl)(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methanone, [4-(1,2-benzothiazol-3-yl)piperazin-1-yl](2,3-dihydro-1,4-benzodioxin-6-yl)methanone, [4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone, 2H,3H-benzo[3,4-e]1,4-dioxan-6-yl 4-benzo[d]isothiazol-3-ylpiperazinyl ketone
| Molecular Formula | C20H19N3O3S |
|---|---|
| Molecular Weight | 381.11 g/mol |
| LogP | 3.0299 |
| Topological Polar Surface Area | 54.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 2 |
| Exact Mass | 381.11472 |
| Heavy Atoms | 27 |
| Complexity | 995.05554 |
Chemical Identifiers
| CAS Number | 902312-22-5 |
|---|---|
| SMILES | C1CN(CCN1C2=NSC3=CC=CC=C32)C(=O)C4=CC5=C(C=C4)OCCO5 |
Product Overview
(4-(benzo[d]isothiazol-3-yl)piperazin-1-yl)(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methanone (CAS 902312-22-5), with molecular formula C20H19N3O3S and molecular weight 381.11 g/mol. IUPAC: [4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone.
Chemical Property Profile of (4-(benzo[d]isothiazol-3-yl)piperazin-1-yl)(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methanone
Property Insights of (4-(benzo[d]isothiazol-3-yl)piperazin-1-yl)(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methanone
The XLogP value of 3.0299 indicates that (4-(benzo[d]isothiazol-3-yl)piperazin-1-yl)(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.9 Ų, (4-(benzo[d]isothiazol-3-yl)piperazin-1-yl)(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (4-(benzo[d]isothiazol-3-yl)piperazin-1-yl)(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methanone has 0 hydrogen bond donor(s) and 6 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-(benzo[d]isothiazol-3-yl)piperazin-1-yl)(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methanone?
The CAS number of (4-(benzo[d]isothiazol-3-yl)piperazin-1-yl)(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methanone is 902312-22-5.
What is the molecular formula of (4-(benzo[d]isothiazol-3-yl)piperazin-1-yl)(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methanone?
The molecular formula of (4-(benzo[d]isothiazol-3-yl)piperazin-1-yl)(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methanone is C20H19N3O3S.
What is the molecular weight of (4-(benzo[d]isothiazol-3-yl)piperazin-1-yl)(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methanone?
The molecular weight of (4-(benzo[d]isothiazol-3-yl)piperazin-1-yl)(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methanone is 381.11 g/mol.
Where can I buy (4-(benzo[d]isothiazol-3-yl)piperazin-1-yl)(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methanone?
You can request a quote for (4-(benzo[d]isothiazol-3-yl)piperazin-1-yl)(2,3-dihydrobenzo[b][1,4]dioxin-6-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-(benzo[d]isothiazol-3-yl)piperazin-1-yl)(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methanone?
Yes, KEHONG BIO provides custom synthesis services for (4-(benzo[d]isothiazol-3-yl)piperazin-1-yl)(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.