6H-1,3-Thiazin-6-one, 4-hydroxy-2-phenyl-, o-chlorobenzoate
TL;DR: 6H-1,3-Thiazin-6-one, 4-hydroxy-2-phenyl-, o-chlorobenzoate (CAS 73672-81-8) is a chemical compound with molecular formula C17H10ClNO3S and molecular weight 343.01 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(6-oxo-2-phenyl-1,3-thiazin-4-yl) 2-chlorobenzoate
Also Known As: 4-(o-Chlorobenzoyl)-6-oxo-2-phenyl-1,3-thiazine, 6H-1,3-Thiazin-6-one, 4-hydroxy-2-phenyl-, o-chlorobenzoate, Benzoic acid, o-chloro-, 6-oxo-2-phenyl-6H-1,3-thiazin-4-yl ester, (6-oxo-2-phenyl-1,3-thiazin-4-yl) 2-chlorobenzoate, 6-Oxo-2-phenyl-6H-1,3-thiazin-4-yl 2-chlorobenzoate
| Molecular Formula | C17H10ClNO3S |
|---|---|
| Molecular Weight | 343.01 g/mol |
| LogP | 4.0429 |
| Topological Polar Surface Area | 56.26 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 343.007 |
| Heavy Atoms | 23 |
| Complexity | 908.967 |
Chemical Identifiers
| CAS Number | 73672-81-8 |
|---|---|
| SMILES | C1=CC=C(C=C1)C2=NC(=CC(=O)S2)OC(=O)C3=CC=CC=C3Cl |
Product Overview
6H-1,3-Thiazin-6-one, 4-hydroxy-2-phenyl-, o-chlorobenzoate (CAS 73672-81-8), with molecular formula C17H10ClNO3S and molecular weight 343.01 g/mol. IUPAC: (6-oxo-2-phenyl-1,3-thiazin-4-yl) 2-chlorobenzoate.
Chemical Property Profile of 6H-1,3-Thiazin-6-one, 4-hydroxy-2-phenyl-, o-chlorobenzoate
Property Insights of 6H-1,3-Thiazin-6-one, 4-hydroxy-2-phenyl-, o-chlorobenzoate
The XLogP value of 4.0429 indicates that 6H-1,3-Thiazin-6-one, 4-hydroxy-2-phenyl-, o-chlorobenzoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 56.26 Ų, 6H-1,3-Thiazin-6-one, 4-hydroxy-2-phenyl-, o-chlorobenzoate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6H-1,3-Thiazin-6-one, 4-hydroxy-2-phenyl-, o-chlorobenzoate 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 6H-1,3-Thiazin-6-one, 4-hydroxy-2-phenyl-, o-chlorobenzoate?
The CAS number of 6H-1,3-Thiazin-6-one, 4-hydroxy-2-phenyl-, o-chlorobenzoate is 73672-81-8.
What is the molecular formula of 6H-1,3-Thiazin-6-one, 4-hydroxy-2-phenyl-, o-chlorobenzoate?
The molecular formula of 6H-1,3-Thiazin-6-one, 4-hydroxy-2-phenyl-, o-chlorobenzoate is C17H10ClNO3S.
What is the molecular weight of 6H-1,3-Thiazin-6-one, 4-hydroxy-2-phenyl-, o-chlorobenzoate?
The molecular weight of 6H-1,3-Thiazin-6-one, 4-hydroxy-2-phenyl-, o-chlorobenzoate is 343.01 g/mol.
Where can I buy 6H-1,3-Thiazin-6-one, 4-hydroxy-2-phenyl-, o-chlorobenzoate?
You can request a quote for 6H-1,3-Thiazin-6-one, 4-hydroxy-2-phenyl-, o-chlorobenzoate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 6H-1,3-Thiazin-6-one, 4-hydroxy-2-phenyl-, o-chlorobenzoate?
Yes, KEHONG BIO provides custom synthesis services for 6H-1,3-Thiazin-6-one, 4-hydroxy-2-phenyl-, o-chlorobenzoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.