![(4-(Benzo[d]thiazol-2-yl)piperazin-1-yl)(4-bromophenyl)methanone structure](/static/products/2986/298685-17-3.webp)
(4-(Benzo[d]thiazol-2-yl)piperazin-1-yl)(4-bromophenyl)methanone
TL;DR: (4-(Benzo[d]thiazol-2-yl)piperazin-1-yl)(4-bromophenyl)methanone (CAS 298685-17-3) is a chemical compound with molecular formula C18H16BrN3OS and molecular weight 401.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-(4-bromophenyl)methanone
Also Known As: 2-[4-(4-BROMOBENZOYL)PIPERAZIN-1-YL]-1,3-BENZOTHIAZOLE, AB00152005-02, F0536-0178, (4-(benzo[d]thiazol-2-yl)piperazin-1-yl)(4-bromophenyl)methanone, 4-benzothiazol-2-ylpiperazinyl 4-bromophenyl ketone
| Molecular Formula | C18H16BrN3OS |
|---|---|
| Molecular Weight | 401.02 g/mol |
| LogP | 4.0212 |
| Topological Polar Surface Area | 36.44 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 401.01974 |
| Heavy Atoms | 24 |
| Complexity | 836.3611 |
Chemical Identifiers
| CAS Number | 298685-17-3 |
|---|---|
| SMILES | C1CN(CCN1C2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)Br |
Product Overview
(4-(Benzo[d]thiazol-2-yl)piperazin-1-yl)(4-bromophenyl)methanone (CAS 298685-17-3), with molecular formula C18H16BrN3OS and molecular weight 401.02 g/mol. IUPAC: [4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-(4-bromophenyl)methanone.
Chemical Property Profile of (4-(Benzo[d]thiazol-2-yl)piperazin-1-yl)(4-bromophenyl)methanone
Property Insights of (4-(Benzo[d]thiazol-2-yl)piperazin-1-yl)(4-bromophenyl)methanone
The XLogP value of 4.0212 indicates that (4-(Benzo[d]thiazol-2-yl)piperazin-1-yl)(4-bromophenyl)methanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 36.44 Ų, (4-(Benzo[d]thiazol-2-yl)piperazin-1-yl)(4-bromophenyl)methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (4-(Benzo[d]thiazol-2-yl)piperazin-1-yl)(4-bromophenyl)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-(Benzo[d]thiazol-2-yl)piperazin-1-yl)(4-bromophenyl)methanone?
The CAS number of (4-(Benzo[d]thiazol-2-yl)piperazin-1-yl)(4-bromophenyl)methanone is 298685-17-3.
What is the molecular formula of (4-(Benzo[d]thiazol-2-yl)piperazin-1-yl)(4-bromophenyl)methanone?
The molecular formula of (4-(Benzo[d]thiazol-2-yl)piperazin-1-yl)(4-bromophenyl)methanone is C18H16BrN3OS.
What is the molecular weight of (4-(Benzo[d]thiazol-2-yl)piperazin-1-yl)(4-bromophenyl)methanone?
The molecular weight of (4-(Benzo[d]thiazol-2-yl)piperazin-1-yl)(4-bromophenyl)methanone is 401.02 g/mol.
Where can I buy (4-(Benzo[d]thiazol-2-yl)piperazin-1-yl)(4-bromophenyl)methanone?
You can request a quote for (4-(Benzo[d]thiazol-2-yl)piperazin-1-yl)(4-bromophenyl)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]thiazol-2-yl)piperazin-1-yl)(4-bromophenyl)methanone?
Yes, KEHONG BIO provides custom synthesis services for (4-(Benzo[d]thiazol-2-yl)piperazin-1-yl)(4-bromophenyl)methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.