TL;DR: (3aS,4R,4aS,7aR,8R,8aS)-3-(2,4-dichlorophenyl)-6-(4-methylphenyl)-4a,7a,8,8a-tetrahydro-3aH-4,8-epoxy[1,2]oxazolo[4,5-f]isoindole-5,7(4H,6H)-dione (CAS 1164480-33-4) is a chemical compound with molecular formula C22H16Cl2N2O4 and molecular weight 442.0487 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(1R,2S,6S,7R,8S,12R)-5-(2,4-dichlorophenyl)-10-(4-methylphenyl)-3,13-dioxa-4,10-diazatetracyclo[5.5.1.02,6.08,12]tridec-4-ene-9,11-dione
Also Known As: (3aS,4R,4aS,7aR,8R,8aS)-3-(2,4-dichlorophenyl)-6-(4-methylphenyl)-4a,7a,8,8a-tetrahydro-3aH-4,8-epoxy[1,2]oxazolo[4,5-f]isoindole-5,7(4H,6H)-dione, (3aS,4R,4aS,7aR,8R,8aS)-3-(2,4-dichlorophenyl)-6-(p-tolyl)-4,4a,8,8a-tetrahydro-3aH-4,8-epoxyisoxazolo[4,5-f]isoindole-5,7(6H,7aH)-dione
| Molecular Formula | C22H16Cl2N2O4 |
| Molecular Weight | 442.0487 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 68.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Exact Mass | 442.0487 Da |
| Heavy Atoms | 30 |
| Complexity | 798.0 |
| SMILES | CC1=CC=C(C=C1)N2C(=O)[C@H]3[C@@H](C2=O)[C@@H]4[C@@H]5[C@H]([C@H]3O4)C(=NO5)C6=C(C=C(C=C6)Cl)Cl |
| InChIKey | KTGCQUHDEWMLFZ-AEVHBADWSA-N |
The XLogP value of 3.6 indicates that (3aS,4R,4aS,7aR,8R,8aS)-3-(2,4-dichlorophenyl)-6-(4-methylphenyl)-4a,7a,8,8a-tetrahydro-3aH-4,8-epoxy[1,2]oxazolo[4,5-f]isoindole-5,7(4H,6H)-dione is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 68.2 Ų falls within the moderate polarity range, balancing permeability and solubility for (3aS,4R,4aS,7aR,8R,8aS)-3-(2,4-dichlorophenyl)-6-(4-methylphenyl)-4a,7a,8,8a-tetrahydro-3aH-4,8-epoxy[1,2]oxazolo[4,5-f]isoindole-5,7(4H,6H)-dione. Following Lipinski's Rule of Five, (3aS,4R,4aS,7aR,8R,8aS)-3-(2,4-dichlorophenyl)-6-(4-methylphenyl)-4a,7a,8,8a-tetrahydro-3aH-4,8-epoxy[1,2]oxazolo[4,5-f]isoindole-5,7(4H,6H)-dione has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (3aS,4R,4aS,7aR,8R,8aS)-3-(2,4-dichlorophenyl)-6-(4-methylphenyl)-4a,7a,8,8a-tetrahydro-3aH-4,8-epoxy[1,2]oxazolo[4,5-f]isoindole-5,7(4H,6H)-dione is 1164480-33-4.
The molecular formula of (3aS,4R,4aS,7aR,8R,8aS)-3-(2,4-dichlorophenyl)-6-(4-methylphenyl)-4a,7a,8,8a-tetrahydro-3aH-4,8-epoxy[1,2]oxazolo[4,5-f]isoindole-5,7(4H,6H)-dione is C22H16Cl2N2O4.
The molecular weight of (3aS,4R,4aS,7aR,8R,8aS)-3-(2,4-dichlorophenyl)-6-(4-methylphenyl)-4a,7a,8,8a-tetrahydro-3aH-4,8-epoxy[1,2]oxazolo[4,5-f]isoindole-5,7(4H,6H)-dione is 442.0487 g/mol.
You can request a quote for (3aS,4R,4aS,7aR,8R,8aS)-3-(2,4-dichlorophenyl)-6-(4-methylphenyl)-4a,7a,8,8a-tetrahydro-3aH-4,8-epoxy[1,2]oxazolo[4,5-f]isoindole-5,7(4H,6H)-dione directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Yes, CoreyChem provides custom synthesis services for (3aS,4R,4aS,7aR,8R,8aS)-3-(2,4-dichlorophenyl)-6-(4-methylphenyl)-4a,7a,8,8a-tetrahydro-3aH-4,8-epoxy[1,2]oxazolo[4,5-f]isoindole-5,7(4H,6H)-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.
Request a quote for CAS 1164480-33-4. Our professional technical team will respond with pricing and lead time.