![(3aR,6aS)-3-(4-fluorophenyl)-5-(2-(trifluoromethyl)phenyl)-3aH-pyrrolo[3,4-d]isoxazole-4,6(5H,6aH)-dione structure](/static/products/121/1212379-41-3.webp)
(3aR,6aS)-3-(4-fluorophenyl)-5-(2-(trifluoromethyl)phenyl)-3aH-pyrrolo[3,4-d]isoxazole-4,6(5H,6aH)-dione
TL;DR: (3aR,6aS)-3-(4-fluorophenyl)-5-(2-(trifluoromethyl)phenyl)-3aH-pyrrolo[3,4-d]isoxazole-4,6(5H,6aH)-dione (CAS 1212379-41-3) is a chemical compound with molecular formula C18H10F4N2O3 and molecular weight 378.06274 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(3aR,6aS)-3-(4-fluorophenyl)-5-[2-(trifluoromethyl)phenyl]-3a,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione
Also Known As: (3aR,6aS)-3-(4-fluorophenyl)-5-(2-(trifluoromethyl)phenyl)-3aH-pyrrolo[3,4-d]isoxazole-4,6(5H,6aH)-dione, (3aR,6aS)-3-(4-fluorophenyl)-5-[2-(trifluoromethyl)phenyl]-3a,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione
Technical Specifications
| Molecular Formula | C18H10F4N2O3 |
| Molecular Weight | 378.06274 g/mol |
| XLogP | 3.7 |
| Topological Polar Surface Area (TPSA) | 59.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 2 |
| Exact Mass | 378.06274 Da |
| Heavy Atoms | 27 |
| Complexity | 657.0 |
| SMILES | C1=CC=C(C(=C1)C(F)(F)F)N2C(=O)[C@H]3[C@@H](C2=O)ON=C3C4=CC=C(C=C4)F |
| InChIKey | DYYJQEBZCSKBGN-HIFRSBDPSA-N |
Chemical Property Profile of (3aR,6aS)-3-(4-fluorophenyl)-5-(2-(trifluoromethyl)phenyl)-3aH-pyrrolo[3,4-d]isoxazole-4,6(5H,6aH)-dione
Property Insights of (3aR,6aS)-3-(4-fluorophenyl)-5-(2-(trifluoromethyl)phenyl)-3aH-pyrrolo[3,4-d]isoxazole-4,6(5H,6aH)-dione
The XLogP value of 3.7 indicates that (3aR,6aS)-3-(4-fluorophenyl)-5-(2-(trifluoromethyl)phenyl)-3aH-pyrrolo[3,4-d]isoxazole-4,6(5H,6aH)-dione is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 59.0 Ų, (3aR,6aS)-3-(4-fluorophenyl)-5-(2-(trifluoromethyl)phenyl)-3aH-pyrrolo[3,4-d]isoxazole-4,6(5H,6aH)-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (3aR,6aS)-3-(4-fluorophenyl)-5-(2-(trifluoromethyl)phenyl)-3aH-pyrrolo[3,4-d]isoxazole-4,6(5H,6aH)-dione has 0 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of (3aR,6aS)-3-(4-fluorophenyl)-5-(2-(trifluoromethyl)phenyl)-3aH-pyrrolo[3,4-d]isoxazole-4,6(5H,6aH)-dione?
The CAS number of (3aR,6aS)-3-(4-fluorophenyl)-5-(2-(trifluoromethyl)phenyl)-3aH-pyrrolo[3,4-d]isoxazole-4,6(5H,6aH)-dione is 1212379-41-3.
What is the molecular formula of (3aR,6aS)-3-(4-fluorophenyl)-5-(2-(trifluoromethyl)phenyl)-3aH-pyrrolo[3,4-d]isoxazole-4,6(5H,6aH)-dione?
The molecular formula of (3aR,6aS)-3-(4-fluorophenyl)-5-(2-(trifluoromethyl)phenyl)-3aH-pyrrolo[3,4-d]isoxazole-4,6(5H,6aH)-dione is C18H10F4N2O3.
What is the molecular weight of (3aR,6aS)-3-(4-fluorophenyl)-5-(2-(trifluoromethyl)phenyl)-3aH-pyrrolo[3,4-d]isoxazole-4,6(5H,6aH)-dione?
The molecular weight of (3aR,6aS)-3-(4-fluorophenyl)-5-(2-(trifluoromethyl)phenyl)-3aH-pyrrolo[3,4-d]isoxazole-4,6(5H,6aH)-dione is 378.06274 g/mol.
Where can I buy (3aR,6aS)-3-(4-fluorophenyl)-5-(2-(trifluoromethyl)phenyl)-3aH-pyrrolo[3,4-d]isoxazole-4,6(5H,6aH)-dione?
You can request a quote for (3aR,6aS)-3-(4-fluorophenyl)-5-(2-(trifluoromethyl)phenyl)-3aH-pyrrolo[3,4-d]isoxazole-4,6(5H,6aH)-dione directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for (3aR,6aS)-3-(4-fluorophenyl)-5-(2-(trifluoromethyl)phenyl)-3aH-pyrrolo[3,4-d]isoxazole-4,6(5H,6aH)-dione?
Yes, CoreyChem provides custom synthesis services for (3aR,6aS)-3-(4-fluorophenyl)-5-(2-(trifluoromethyl)phenyl)-3aH-pyrrolo[3,4-d]isoxazole-4,6(5H,6aH)-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.