![7-chloro-2-phenyl-6-(N-phenylanilino)-4,5-dihydropyrano[3,2-g][1,3]benzothiazol-8-one structure](/static/products/806/80616-35-9.png)
7-chloro-2-phenyl-6-(N-phenylanilino)-4,5-dihydropyrano[3,2-g][1,3]benzothiazol-8-one
TL;DR: 7-chloro-2-phenyl-6-(N-phenylanilino)-4,5-dihydropyrano[3,2-g][1,3]benzothiazol-8-one (CAS 80616-35-9) is a chemical compound with molecular formula C28H19ClN2O2S and molecular weight 482.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
7-chloro-2-phenyl-6-(N-phenylanilino)-4,5-dihydropyrano[3,2-g][1,3]benzothiazol-8-one
Also Known As: 7-chloro-2-phenyl-6-(N-phenylanilino)-4,5-dihydropyrano[3,2-g][1,3]benzothiazol-8-one, 7-chloro-2-phenyl-6-(N-phenylanilino)-4,5-dihydropyrano[3,2-, 7-Chloro-6-(diphenylamino)-2-phenyl-4,5-dihydro-8H-pyrano[3,2-g][1,3]benzothiazol-8-one
| Molecular Formula | C28H19ClN2O2S |
|---|---|
| Molecular Weight | 482.09 g/mol |
| LogP | 6.8 |
| Topological Polar Surface Area | 70.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 482.08557 |
| Heavy Atoms | 34 |
| Complexity | 821.0 |
Chemical Identifiers
| CAS Number | 80616-35-9 |
|---|---|
| SMILES | C1CC2=C(C3=C1C(=C(C(=O)O3)Cl)N(C4=CC=CC=C4)C5=CC=CC=C5)SC(=N2)C6=CC=CC=C6 |
| InChIKey | SIRNLJXWYXJSPC-UHFFFAOYSA-N |
Product Overview
7-chloro-2-phenyl-6-(N-phenylanilino)-4,5-dihydropyrano[3,2-g][1,3]benzothiazol-8-one (CAS 80616-35-9), with molecular formula C28H19ClN2O2S and molecular weight 482.09 g/mol. IUPAC: 7-chloro-2-phenyl-6-(N-phenylanilino)-4,5-dihydropyrano[3,2-g][1,3]benzothiazol-8-one.
Chemical Property Profile of 7-chloro-2-phenyl-6-(N-phenylanilino)-4,5-dihydropyrano[3,2-g][1,3]benzothiazol-8-one
Property Insights of 7-chloro-2-phenyl-6-(N-phenylanilino)-4,5-dihydropyrano[3,2-g][1,3]benzothiazol-8-one
The XLogP value of 6.8 indicates that 7-chloro-2-phenyl-6-(N-phenylanilino)-4,5-dihydropyrano[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-2-phenyl-6-(N-phenylanilino)-4,5-dihydropyrano[3,2-g][1,3]benzothiazol-8-one. Following Lipinski's Rule of Five, 7-chloro-2-phenyl-6-(N-phenylanilino)-4,5-dihydropyrano[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-2-phenyl-6-(N-phenylanilino)-4,5-dihydropyrano[3,2-g][1,3]benzothiazol-8-one?
The CAS number of 7-chloro-2-phenyl-6-(N-phenylanilino)-4,5-dihydropyrano[3,2-g][1,3]benzothiazol-8-one is 80616-35-9.
What is the molecular formula of 7-chloro-2-phenyl-6-(N-phenylanilino)-4,5-dihydropyrano[3,2-g][1,3]benzothiazol-8-one?
The molecular formula of 7-chloro-2-phenyl-6-(N-phenylanilino)-4,5-dihydropyrano[3,2-g][1,3]benzothiazol-8-one is C28H19ClN2O2S.
What is the molecular weight of 7-chloro-2-phenyl-6-(N-phenylanilino)-4,5-dihydropyrano[3,2-g][1,3]benzothiazol-8-one?
The molecular weight of 7-chloro-2-phenyl-6-(N-phenylanilino)-4,5-dihydropyrano[3,2-g][1,3]benzothiazol-8-one is 482.09 g/mol.
Where can I buy 7-chloro-2-phenyl-6-(N-phenylanilino)-4,5-dihydropyrano[3,2-g][1,3]benzothiazol-8-one?
You can request a quote for 7-chloro-2-phenyl-6-(N-phenylanilino)-4,5-dihydropyrano[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-2-phenyl-6-(N-phenylanilino)-4,5-dihydropyrano[3,2-g][1,3]benzothiazol-8-one?
Yes, KEHONG BIO provides custom synthesis services for 7-chloro-2-phenyl-6-(N-phenylanilino)-4,5-dihydropyrano[3,2-g][1,3]benzothiazol-8-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.