TL;DR: C22H15F3N2O3S2 (CAS 1005108-56-4) is a chemical compound with molecular formula C22H15F3N2O3S2 and molecular weight 476.0476 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
8-(4-methylphenyl)-11-[3-(trifluoromethyl)phenyl]-2,6-dithia-4,11-diazatricyclo[7.3.0.03,7]dodec-3(7)-ene-5,10,12-trione
Also Known As: 8-(4-methylphenyl)-6-[3-(trifluoromethyl)phenyl]-3,4a,7a,8-tetrahydropyrrolo[2,3]thiopyrano[4,5-b][1,3]thiazole-2,5,7-trione, 8-(4-methylphenyl)-6-[3-(trifluoromethyl)phenyl]-3,4a,7a,8-tetrahydropyrrolo[3',4':5,6]thiopyrano[2,3-d][1,3]thiazole-2,5,7(6H)-trione, 2-(4-methylphenyl)-5-[3-(trifluoromethyl)phenyl]-8,12-dithia-5,10-diazatricycl o[7.3.0.0<3,7>]dodec-1(9)-ene-4,6,11-trione, 8-(p-tolyl)-6-(3-(trifluoromethyl)phenyl)-7a,8-dihydropyrrolo[3',4':5,6]thiopyrano[2,3-d]thiazole-2,5,7(3H,4aH,6H)-trione, C22H15F3N2O3S2
| Molecular Formula | C22H15F3N2O3S2 |
| Molecular Weight | 476.0476 g/mol |
| XLogP | 4.4 |
| Topological Polar Surface Area (TPSA) | 117.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 2 |
| Exact Mass | 476.0476 Da |
| Heavy Atoms | 32 |
| Complexity | 869.0 |
| SMILES | CC1=CC=C(C=C1)C2C3C(C(=O)N(C3=O)C4=CC=CC(=C4)C(F)(F)F)SC5=C2SC(=O)N5 |
| InChIKey | KBTZJIFIWCYOIG-UHFFFAOYSA-N |
The XLogP value of 4.4 indicates that C22H15F3N2O3S2 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 117.0 Ų falls within the moderate polarity range, balancing permeability and solubility for C22H15F3N2O3S2. Following Lipinski's Rule of Five, C22H15F3N2O3S2 has 1 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of C22H15F3N2O3S2 is 1005108-56-4.
The molecular formula of C22H15F3N2O3S2 is C22H15F3N2O3S2.
The molecular weight of C22H15F3N2O3S2 is 476.0476 g/mol.
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