![1-[2-(4-chlorophenyl)-6H-1,3-thiazin-5-yl]ethan-1-one structure](/static/products/2195/219539-29-4.webp)
1-[2-(4-chlorophenyl)-6H-1,3-thiazin-5-yl]ethan-1-one
TL;DR: 1-[2-(4-chlorophenyl)-6H-1,3-thiazin-5-yl]ethan-1-one (CAS 219539-29-4) is a chemical compound with molecular formula C12H10ClNOS and molecular weight 251.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[2-(4-chlorophenyl)-6H-1,3-thiazin-5-yl]ethanone
Also Known As: Maybridge1_001465, 1-[2-(4-chlorophenyl)-6H-1,3-thiazin-5-yl]ethan-1-one, 1-[2-(4-chlorophenyl)-6H-1,3-thiazin-5-yl]ethanone, 4-PHENYLTHIAZOLE-2-CARBOXYLIC ACID, Ethanone,1-[2-(4-chlorophenyl)-6H-1,3-thiazin-5-yl]-
| Molecular Formula | C12H10ClNOS |
|---|---|
| Molecular Weight | 251.02 g/mol |
| LogP | 3.3063 |
| Topological Polar Surface Area | 29.43 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 251.01717 |
| Heavy Atoms | 16 |
| Complexity | 476.29706 |
Chemical Identifiers
| CAS Number | 219539-29-4 |
|---|---|
| SMILES | CC(=O)C1=CN=C(SC1)C2=CC=C(C=C2)Cl |
Product Overview
1-[2-(4-chlorophenyl)-6H-1,3-thiazin-5-yl]ethan-1-one (CAS 219539-29-4), with molecular formula C12H10ClNOS and molecular weight 251.02 g/mol. IUPAC: 1-[2-(4-chlorophenyl)-6H-1,3-thiazin-5-yl]ethanone.
Chemical Property Profile of 1-[2-(4-chlorophenyl)-6H-1,3-thiazin-5-yl]ethan-1-one
Property Insights of 1-[2-(4-chlorophenyl)-6H-1,3-thiazin-5-yl]ethan-1-one
The XLogP value of 3.3063 indicates that 1-[2-(4-chlorophenyl)-6H-1,3-thiazin-5-yl]ethan-1-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.43 Ų, 1-[2-(4-chlorophenyl)-6H-1,3-thiazin-5-yl]ethan-1-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[2-(4-chlorophenyl)-6H-1,3-thiazin-5-yl]ethan-1-one has 0 hydrogen bond donor(s) and 3 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 1-[2-(4-chlorophenyl)-6H-1,3-thiazin-5-yl]ethan-1-one?
The CAS number of 1-[2-(4-chlorophenyl)-6H-1,3-thiazin-5-yl]ethan-1-one is 219539-29-4.
What is the molecular formula of 1-[2-(4-chlorophenyl)-6H-1,3-thiazin-5-yl]ethan-1-one?
The molecular formula of 1-[2-(4-chlorophenyl)-6H-1,3-thiazin-5-yl]ethan-1-one is C12H10ClNOS.
What is the molecular weight of 1-[2-(4-chlorophenyl)-6H-1,3-thiazin-5-yl]ethan-1-one?
The molecular weight of 1-[2-(4-chlorophenyl)-6H-1,3-thiazin-5-yl]ethan-1-one is 251.02 g/mol.
Where can I buy 1-[2-(4-chlorophenyl)-6H-1,3-thiazin-5-yl]ethan-1-one?
You can request a quote for 1-[2-(4-chlorophenyl)-6H-1,3-thiazin-5-yl]ethan-1-one directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-[2-(4-chlorophenyl)-6H-1,3-thiazin-5-yl]ethan-1-one?
Yes, KEHONG BIO provides custom synthesis services for 1-[2-(4-chlorophenyl)-6H-1,3-thiazin-5-yl]ethan-1-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.