-yl)methanone structure](/static/products/873/873856-88-3.png)
[3-(1,3-benzothiazol-2-yl)pyrazin-2-yl](3,4-dihydroquinolin-1(2H)-yl)methanone
TL;DR: [3-(1,3-benzothiazol-2-yl)pyrazin-2-yl](3,4-dihydroquinolin-1(2H)-yl)methanone (CAS 873856-88-3) is a chemical compound with molecular formula C21H16N4OS and molecular weight 372.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[3-(1,3-benzothiazol-2-yl)pyrazin-2-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone
Also Known As: [3-(1,3-benzothiazol-2-yl)pyrazin-2-yl](3,4-dihydroquinolin-1(2H)-yl)methanone|(3-(benzo[d]thiazol-2-yl)pyrazin-2-yl)(3,4-dihydroquinolin-1(2H)-yl)methanone|[3-(1,3-benzothiazol-2-yl)pyrazin-2-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone
| Molecular Formula | C21H16N4OS |
|---|---|
| Molecular Weight | 372.10 g/mol |
| LogP | 4.3463 |
| Topological Polar Surface Area | 58.98 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Exact Mass | 372.1045 |
| Heavy Atoms | 27 |
| Complexity | 1120.6077 |
Chemical Identifiers
| CAS Number | 873856-88-3 |
|---|---|
| SMILES | C1CC2=CC=CC=C2N(C1)C(=O)C3=NC=CN=C3C4=NC5=CC=CC=C5S4 |
Product Overview
[3-(1,3-benzothiazol-2-yl)pyrazin-2-yl](3,4-dihydroquinolin-1(2H)-yl)methanone (CAS 873856-88-3), with molecular formula C21H16N4OS and molecular weight 372.10 g/mol. IUPAC: [3-(1,3-benzothiazol-2-yl)pyrazin-2-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone.
Chemical Property Profile of [3-(1,3-benzothiazol-2-yl)pyrazin-2-yl](3,4-dihydroquinolin-1(2H)-yl)methanone
Property Insights of [3-(1,3-benzothiazol-2-yl)pyrazin-2-yl](3,4-dihydroquinolin-1(2H)-yl)methanone
The XLogP value of 4.3463 indicates that [3-(1,3-benzothiazol-2-yl)pyrazin-2-yl](3,4-dihydroquinolin-1(2H)-yl)methanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.98 Ų, [3-(1,3-benzothiazol-2-yl)pyrazin-2-yl](3,4-dihydroquinolin-1(2H)-yl)methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [3-(1,3-benzothiazol-2-yl)pyrazin-2-yl](3,4-dihydroquinolin-1(2H)-yl)methanone has 0 hydrogen bond donor(s) and 5 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 [3-(1,3-benzothiazol-2-yl)pyrazin-2-yl](3,4-dihydroquinolin-1(2H)-yl)methanone?
The CAS number of [3-(1,3-benzothiazol-2-yl)pyrazin-2-yl](3,4-dihydroquinolin-1(2H)-yl)methanone is 873856-88-3.
What is the molecular formula of [3-(1,3-benzothiazol-2-yl)pyrazin-2-yl](3,4-dihydroquinolin-1(2H)-yl)methanone?
The molecular formula of [3-(1,3-benzothiazol-2-yl)pyrazin-2-yl](3,4-dihydroquinolin-1(2H)-yl)methanone is C21H16N4OS.
What is the molecular weight of [3-(1,3-benzothiazol-2-yl)pyrazin-2-yl](3,4-dihydroquinolin-1(2H)-yl)methanone?
The molecular weight of [3-(1,3-benzothiazol-2-yl)pyrazin-2-yl](3,4-dihydroquinolin-1(2H)-yl)methanone is 372.10 g/mol.
Where can I buy [3-(1,3-benzothiazol-2-yl)pyrazin-2-yl](3,4-dihydroquinolin-1(2H)-yl)methanone?
You can request a quote for [3-(1,3-benzothiazol-2-yl)pyrazin-2-yl](3,4-dihydroquinolin-1(2H)-yl)methanone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for [3-(1,3-benzothiazol-2-yl)pyrazin-2-yl](3,4-dihydroquinolin-1(2H)-yl)methanone?
Yes, KEHONG BIO provides custom synthesis services for [3-(1,3-benzothiazol-2-yl)pyrazin-2-yl](3,4-dihydroquinolin-1(2H)-yl)methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.