![6-methyl-2-(N-methylanilino)pyrano[3,2-g][1,3]benzoxazine-4,8-dione structure](/static/products/6043/60432-53-3.webp)
6-methyl-2-(N-methylanilino)pyrano[3,2-g][1,3]benzoxazine-4,8-dione
TL;DR: 6-methyl-2-(N-methylanilino)pyrano[3,2-g][1,3]benzoxazine-4,8-dione (CAS 60432-53-3) is a chemical compound with molecular formula C19H14N2O4 and molecular weight 334.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
6-methyl-2-(N-methylanilino)pyrano[3,2-g][1,3]benzoxazine-4,8-dione
Also Known As: NCI60_002283, 6-methyl-2-(N-methylanilino)pyrano[3,2-g][1,3]benzoxazine-4,8-dione, 6-methyl-2-(N-methylanilino)pyrano[3,2-g][1,3]benzoxazine-4,, 6-Methyl-2-[methyl(phenyl)amino]-4H,8H-pyrano[3,2-g][1,3]benzoxazine-4,8-dione
| Molecular Formula | C19H14N2O4 |
|---|---|
| Molecular Weight | 334.10 g/mol |
| LogP | 2.7 |
| Topological Polar Surface Area | 68.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 334.09537 |
| Heavy Atoms | 25 |
| Complexity | 635.0 |
Chemical Identifiers
| CAS Number | 60432-53-3 |
|---|---|
| SMILES | CC1=CC(=O)OC2=CC3=C(C=C12)C(=O)N=C(O3)N(C)C4=CC=CC=C4 |
| InChIKey | LBFXTYIMKVQBHX-UHFFFAOYSA-N |
Product Overview
6-methyl-2-(N-methylanilino)pyrano[3,2-g][1,3]benzoxazine-4,8-dione (CAS 60432-53-3), with molecular formula C19H14N2O4 and molecular weight 334.10 g/mol. IUPAC: 6-methyl-2-(N-methylanilino)pyrano[3,2-g][1,3]benzoxazine-4,8-dione.
Chemical Property Profile of 6-methyl-2-(N-methylanilino)pyrano[3,2-g][1,3]benzoxazine-4,8-dione
Property Insights of 6-methyl-2-(N-methylanilino)pyrano[3,2-g][1,3]benzoxazine-4,8-dione
The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-methyl-2-(N-methylanilino)pyrano[3,2-g][1,3]benzoxazine-4,8-dione. The TPSA of 68.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 6-methyl-2-(N-methylanilino)pyrano[3,2-g][1,3]benzoxazine-4,8-dione. Following Lipinski's Rule of Five, 6-methyl-2-(N-methylanilino)pyrano[3,2-g][1,3]benzoxazine-4,8-dione has 0 hydrogen bond donor(s) and 4 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 6-methyl-2-(N-methylanilino)pyrano[3,2-g][1,3]benzoxazine-4,8-dione?
The CAS number of 6-methyl-2-(N-methylanilino)pyrano[3,2-g][1,3]benzoxazine-4,8-dione is 60432-53-3.
What is the molecular formula of 6-methyl-2-(N-methylanilino)pyrano[3,2-g][1,3]benzoxazine-4,8-dione?
The molecular formula of 6-methyl-2-(N-methylanilino)pyrano[3,2-g][1,3]benzoxazine-4,8-dione is C19H14N2O4.
What is the molecular weight of 6-methyl-2-(N-methylanilino)pyrano[3,2-g][1,3]benzoxazine-4,8-dione?
The molecular weight of 6-methyl-2-(N-methylanilino)pyrano[3,2-g][1,3]benzoxazine-4,8-dione is 334.10 g/mol.
Where can I buy 6-methyl-2-(N-methylanilino)pyrano[3,2-g][1,3]benzoxazine-4,8-dione?
You can request a quote for 6-methyl-2-(N-methylanilino)pyrano[3,2-g][1,3]benzoxazine-4,8-dione directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 6-methyl-2-(N-methylanilino)pyrano[3,2-g][1,3]benzoxazine-4,8-dione?
Yes, KEHONG BIO provides custom synthesis services for 6-methyl-2-(N-methylanilino)pyrano[3,2-g][1,3]benzoxazine-4,8-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.