![Benzo[d]thiazol-6-yl(4-(3-chlorophenyl)piperazin-1-yl)methanone structure](/static/products/784/784162-24-9.png)
Benzo[d]thiazol-6-yl(4-(3-chlorophenyl)piperazin-1-yl)methanone
TL;DR: Benzo[d]thiazol-6-yl(4-(3-chlorophenyl)piperazin-1-yl)methanone (CAS 784162-24-9) is a chemical compound with molecular formula C18H16ClN3OS and molecular weight 357.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1,3-benzothiazol-6-yl-[4-(3-chlorophenyl)piperazin-1-yl]methanone
Also Known As: benzo[d]thiazol-6-yl(4-(3-chlorophenyl)piperazin-1-yl)methanone, 1,3-benzothiazol-6-yl-[4-(3-chlorophenyl)piperazin-1-yl]methanone, 1,3-benzothiazol-6-yl[4-(3-chlorophenyl)piperazin-1-yl]methanone
| Molecular Formula | C18H16ClN3OS |
|---|---|
| Molecular Weight | 357.07 g/mol |
| LogP | 3.9121 |
| Topological Polar Surface Area | 36.44 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 357.07025 |
| Heavy Atoms | 24 |
| Complexity | 886.6111 |
Chemical Identifiers
| CAS Number | 784162-24-9 |
|---|---|
| SMILES | C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C3=CC4=C(C=C3)N=CS4 |
Product Overview
Benzo[d]thiazol-6-yl(4-(3-chlorophenyl)piperazin-1-yl)methanone (CAS 784162-24-9), with molecular formula C18H16ClN3OS and molecular weight 357.07 g/mol. IUPAC: 1,3-benzothiazol-6-yl-[4-(3-chlorophenyl)piperazin-1-yl]methanone.
Chemical Property Profile of Benzo[d]thiazol-6-yl(4-(3-chlorophenyl)piperazin-1-yl)methanone
Property Insights of Benzo[d]thiazol-6-yl(4-(3-chlorophenyl)piperazin-1-yl)methanone
The XLogP value of 3.9121 indicates that Benzo[d]thiazol-6-yl(4-(3-chlorophenyl)piperazin-1-yl)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, Benzo[d]thiazol-6-yl(4-(3-chlorophenyl)piperazin-1-yl)methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzo[d]thiazol-6-yl(4-(3-chlorophenyl)piperazin-1-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 Benzo[d]thiazol-6-yl(4-(3-chlorophenyl)piperazin-1-yl)methanone?
The CAS number of Benzo[d]thiazol-6-yl(4-(3-chlorophenyl)piperazin-1-yl)methanone is 784162-24-9.
What is the molecular formula of Benzo[d]thiazol-6-yl(4-(3-chlorophenyl)piperazin-1-yl)methanone?
The molecular formula of Benzo[d]thiazol-6-yl(4-(3-chlorophenyl)piperazin-1-yl)methanone is C18H16ClN3OS.
What is the molecular weight of Benzo[d]thiazol-6-yl(4-(3-chlorophenyl)piperazin-1-yl)methanone?
The molecular weight of Benzo[d]thiazol-6-yl(4-(3-chlorophenyl)piperazin-1-yl)methanone is 357.07 g/mol.
Where can I buy Benzo[d]thiazol-6-yl(4-(3-chlorophenyl)piperazin-1-yl)methanone?
You can request a quote for Benzo[d]thiazol-6-yl(4-(3-chlorophenyl)piperazin-1-yl)methanone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Benzo[d]thiazol-6-yl(4-(3-chlorophenyl)piperazin-1-yl)methanone?
Yes, KEHONG BIO provides custom synthesis services for Benzo[d]thiazol-6-yl(4-(3-chlorophenyl)piperazin-1-yl)methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.