![6-chloro-9-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dimethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one structure](/static/products/877/877622-51-0.webp)
6-chloro-9-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dimethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
TL;DR: 6-chloro-9-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dimethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one (CAS 877622-51-0) is a chemical compound with molecular formula C21H18ClNO5 and molecular weight 399.08734 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-chloro-9-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dimethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
Also Known As: 6-chloro-9-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dimethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one, 6-chloro-9-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dimethyl-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one, 6-chloro-9-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-3,4-dimethyl-9,10-dihydrochromeno[8,7-e][1,3]oxazin-2(8H)-one
Technical Specifications
| Molecular Formula | C21H18ClNO5 |
| Molecular Weight | 399.08734 g/mol |
| XLogP | 4.0 |
| Topological Polar Surface Area (TPSA) | 57.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 1 |
| Exact Mass | 399.08734 Da |
| Heavy Atoms | 28 |
| Complexity | 669.0 |
| SMILES | CC1=C(C(=O)OC2=C3CN(COC3=C(C=C12)Cl)C4=CC5=C(C=C4)OCCO5)C |
| InChIKey | NNLJNGXZGOBRIU-UHFFFAOYSA-N |
Chemical Property Profile of 6-chloro-9-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dimethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
Property Insights of 6-chloro-9-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dimethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
The XLogP value of 4.0 indicates that 6-chloro-9-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dimethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 57.2 Ų, 6-chloro-9-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dimethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-chloro-9-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dimethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of 6-chloro-9-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dimethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one?
The CAS number of 6-chloro-9-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dimethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one is 877622-51-0.
What is the molecular formula of 6-chloro-9-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dimethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one?
The molecular formula of 6-chloro-9-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dimethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one is C21H18ClNO5.
What is the molecular weight of 6-chloro-9-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dimethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one?
The molecular weight of 6-chloro-9-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dimethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one is 399.08734 g/mol.
Where can I buy 6-chloro-9-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dimethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one?
You can request a quote for 6-chloro-9-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dimethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 6-chloro-9-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dimethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one?
Yes, CoreyChem provides custom synthesis services for 6-chloro-9-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dimethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.