![7-chloro-6-(N-methylanilino)-2-phenylpyrano[3,2-g][1,3]benzothiazol-8-one structure](/static/products/806/80616-38-2.png)
7-chloro-6-(N-methylanilino)-2-phenylpyrano[3,2-g][1,3]benzothiazol-8-one
TL;DR: 7-chloro-6-(N-methylanilino)-2-phenylpyrano[3,2-g][1,3]benzothiazol-8-one (CAS 80616-38-2) is a chemical compound with molecular formula C23H15ClN2O2S and molecular weight 418.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
7-chloro-6-(N-methylanilino)-2-phenylpyrano[3,2-g][1,3]benzothiazol-8-one
Also Known As: 7-chloro-6-(N-methylanilino)-2-phenylpyrano[3,2-g][1,3]benzothiazol-8-one, 7-Chloro-6-[methyl(phenyl)amino]-2-phenyl-8H-pyrano[3,2-g][1,3]benzothiazol-8-one
| Molecular Formula | C23H15ClN2O2S |
|---|---|
| Molecular Weight | 418.05 g/mol |
| LogP | 6.3 |
| Topological Polar Surface Area | 70.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 418.0543 |
| Heavy Atoms | 29 |
| Complexity | 659.0 |
Chemical Identifiers
| CAS Number | 80616-38-2 |
|---|---|
| SMILES | CN(C1=CC=CC=C1)C2=C(C(=O)OC3=C2C=CC4=C3SC(=N4)C5=CC=CC=C5)Cl |
| InChIKey | DSUZRHYZODTCET-UHFFFAOYSA-N |
Product Overview
7-chloro-6-(N-methylanilino)-2-phenylpyrano[3,2-g][1,3]benzothiazol-8-one (CAS 80616-38-2), with molecular formula C23H15ClN2O2S and molecular weight 418.05 g/mol. IUPAC: 7-chloro-6-(N-methylanilino)-2-phenylpyrano[3,2-g][1,3]benzothiazol-8-one.
Chemical Property Profile of 7-chloro-6-(N-methylanilino)-2-phenylpyrano[3,2-g][1,3]benzothiazol-8-one
Property Insights of 7-chloro-6-(N-methylanilino)-2-phenylpyrano[3,2-g][1,3]benzothiazol-8-one
The XLogP value of 6.3 indicates that 7-chloro-6-(N-methylanilino)-2-phenylpyrano[3,2-g][1,3]benzothiazol-8-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 70.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 7-chloro-6-(N-methylanilino)-2-phenylpyrano[3,2-g][1,3]benzothiazol-8-one. Following Lipinski's Rule of Five, 7-chloro-6-(N-methylanilino)-2-phenylpyrano[3,2-g][1,3]benzothiazol-8-one has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 7-chloro-6-(N-methylanilino)-2-phenylpyrano[3,2-g][1,3]benzothiazol-8-one?
The CAS number of 7-chloro-6-(N-methylanilino)-2-phenylpyrano[3,2-g][1,3]benzothiazol-8-one is 80616-38-2.
What is the molecular formula of 7-chloro-6-(N-methylanilino)-2-phenylpyrano[3,2-g][1,3]benzothiazol-8-one?
The molecular formula of 7-chloro-6-(N-methylanilino)-2-phenylpyrano[3,2-g][1,3]benzothiazol-8-one is C23H15ClN2O2S.
What is the molecular weight of 7-chloro-6-(N-methylanilino)-2-phenylpyrano[3,2-g][1,3]benzothiazol-8-one?
The molecular weight of 7-chloro-6-(N-methylanilino)-2-phenylpyrano[3,2-g][1,3]benzothiazol-8-one is 418.05 g/mol.
Where can I buy 7-chloro-6-(N-methylanilino)-2-phenylpyrano[3,2-g][1,3]benzothiazol-8-one?
You can request a quote for 7-chloro-6-(N-methylanilino)-2-phenylpyrano[3,2-g][1,3]benzothiazol-8-one directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 7-chloro-6-(N-methylanilino)-2-phenylpyrano[3,2-g][1,3]benzothiazol-8-one?
Yes, KEHONG BIO provides custom synthesis services for 7-chloro-6-(N-methylanilino)-2-phenylpyrano[3,2-g][1,3]benzothiazol-8-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.