7,7-dichloro-6-(N-methylanilino)-2-phenyl-5,6-dihydro-4H-pyrano[3,2-g][1,3]benzothiazol-8-one
TL;DR: 7,7-dichloro-6-(N-methylanilino)-2-phenyl-5,6-dihydro-4H-pyrano[3,2-g][1,3]benzothiazol-8-one (CAS 80633-40-5) is a chemical compound with molecular formula C23H18Cl2N2O2S and molecular weight 456.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
7,7-dichloro-6-(N-methylanilino)-2-phenyl-5,6-dihydro-4H-pyrano[3,2-g][1,3]benzothiazol-8-one
Also Known As: 7,7-dichloro-6-(N-methylanilino)-2-phenyl-5,6-dihydro-4H-pyrano[3,2-g][1,3]benzothiazol-8-one, 7,7-dichloro-6-(N-methylanilino)-2-phenyl-5,6-dihydro-4H-pyr, 7,7-Dichloro-6-[methyl(phenyl)amino]-2-phenyl-4,5,6,7-tetrahydro-8H-pyrano[3,2-g][1,3]benzothiazol-8-one
| Molecular Formula | C23H18Cl2N2O2S |
|---|---|
| Molecular Weight | 456.05 g/mol |
| LogP | 5.4 |
| Topological Polar Surface Area | 70.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 456.0466 |
| Heavy Atoms | 30 |
| Complexity | 703.0 |
Chemical Identifiers
| CAS Number | 80633-40-5 |
|---|---|
| SMILES | CN(C1C2=C(C3=C(CC2)N=C(S3)C4=CC=CC=C4)OC(=O)C1(Cl)Cl)C5=CC=CC=C5 |
| InChIKey | ASXXYDDKOSBQKZ-UHFFFAOYSA-N |
Product Overview
7,7-dichloro-6-(N-methylanilino)-2-phenyl-5,6-dihydro-4H-pyrano[3,2-g][1,3]benzothiazol-8-one (CAS 80633-40-5), with molecular formula C23H18Cl2N2O2S and molecular weight 456.05 g/mol. IUPAC: 7,7-dichloro-6-(N-methylanilino)-2-phenyl-5,6-dihydro-4H-pyrano[3,2-g][1,3]benzothiazol-8-one.
Chemical Property Profile of 7,7-dichloro-6-(N-methylanilino)-2-phenyl-5,6-dihydro-4H-pyrano[3,2-g][1,3]benzothiazol-8-one
Property Insights of 7,7-dichloro-6-(N-methylanilino)-2-phenyl-5,6-dihydro-4H-pyrano[3,2-g][1,3]benzothiazol-8-one
The XLogP value of 5.4 indicates that 7,7-dichloro-6-(N-methylanilino)-2-phenyl-5,6-dihydro-4H-pyrano[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 7,7-dichloro-6-(N-methylanilino)-2-phenyl-5,6-dihydro-4H-pyrano[3,2-g][1,3]benzothiazol-8-one. Following Lipinski's Rule of Five, 7,7-dichloro-6-(N-methylanilino)-2-phenyl-5,6-dihydro-4H-pyrano[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 7,7-dichloro-6-(N-methylanilino)-2-phenyl-5,6-dihydro-4H-pyrano[3,2-g][1,3]benzothiazol-8-one?
The CAS number of 7,7-dichloro-6-(N-methylanilino)-2-phenyl-5,6-dihydro-4H-pyrano[3,2-g][1,3]benzothiazol-8-one is 80633-40-5.
What is the molecular formula of 7,7-dichloro-6-(N-methylanilino)-2-phenyl-5,6-dihydro-4H-pyrano[3,2-g][1,3]benzothiazol-8-one?
The molecular formula of 7,7-dichloro-6-(N-methylanilino)-2-phenyl-5,6-dihydro-4H-pyrano[3,2-g][1,3]benzothiazol-8-one is C23H18Cl2N2O2S.
What is the molecular weight of 7,7-dichloro-6-(N-methylanilino)-2-phenyl-5,6-dihydro-4H-pyrano[3,2-g][1,3]benzothiazol-8-one?
The molecular weight of 7,7-dichloro-6-(N-methylanilino)-2-phenyl-5,6-dihydro-4H-pyrano[3,2-g][1,3]benzothiazol-8-one is 456.05 g/mol.
Where can I buy 7,7-dichloro-6-(N-methylanilino)-2-phenyl-5,6-dihydro-4H-pyrano[3,2-g][1,3]benzothiazol-8-one?
You can request a quote for 7,7-dichloro-6-(N-methylanilino)-2-phenyl-5,6-dihydro-4H-pyrano[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 7,7-dichloro-6-(N-methylanilino)-2-phenyl-5,6-dihydro-4H-pyrano[3,2-g][1,3]benzothiazol-8-one?
Yes, KEHONG BIO provides custom synthesis services for 7,7-dichloro-6-(N-methylanilino)-2-phenyl-5,6-dihydro-4H-pyrano[3,2-g][1,3]benzothiazol-8-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.