TL;DR: (Z)-N-(3-(3-fluorophenyl)-5,5-dioxidotetrahydrothieno[3,4-d]thiazol-2(3H)-ylidene)-2-phenoxypropanamide (CAS 1024821-86-0) is a chemical compound with molecular formula C20H19FN2O4S2 and molecular weight 434.07703 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[3-(3-fluorophenyl)-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]-2-phenoxypropanamide
Also Known As: (Z)-N-(3-(3-fluorophenyl)-5,5-dioxidotetrahydrothieno[3,4-d]thiazol-2(3H)-ylidene)-2-phenoxypropanamide, N-[(2Z)-3-(3-fluorophenyl)-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene]-2-phenoxypropanamide, N-[3-(3-fluorophenyl)-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]-2-phenoxypropanamide
| Molecular Formula | C20H19FN2O4S2 |
| Molecular Weight | 434.07703 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 110.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Exact Mass | 434.07703 Da |
| Heavy Atoms | 29 |
| Complexity | 748.0 |
| SMILES | CC(C(=O)N=C1N(C2CS(=O)(=O)CC2S1)C3=CC(=CC=C3)F)OC4=CC=CC=C4 |
| InChIKey | ALRTVVBESAYMHI-UHFFFAOYSA-N |
The XLogP value of 3.5 indicates that (Z)-N-(3-(3-fluorophenyl)-5,5-dioxidotetrahydrothieno[3,4-d]thiazol-2(3H)-ylidene)-2-phenoxypropanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 110.0 Ų falls within the moderate polarity range, balancing permeability and solubility for (Z)-N-(3-(3-fluorophenyl)-5,5-dioxidotetrahydrothieno[3,4-d]thiazol-2(3H)-ylidene)-2-phenoxypropanamide. Following Lipinski's Rule of Five, (Z)-N-(3-(3-fluorophenyl)-5,5-dioxidotetrahydrothieno[3,4-d]thiazol-2(3H)-ylidene)-2-phenoxypropanamide has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (Z)-N-(3-(3-fluorophenyl)-5,5-dioxidotetrahydrothieno[3,4-d]thiazol-2(3H)-ylidene)-2-phenoxypropanamide is 1024821-86-0.
The molecular formula of (Z)-N-(3-(3-fluorophenyl)-5,5-dioxidotetrahydrothieno[3,4-d]thiazol-2(3H)-ylidene)-2-phenoxypropanamide is C20H19FN2O4S2.
The molecular weight of (Z)-N-(3-(3-fluorophenyl)-5,5-dioxidotetrahydrothieno[3,4-d]thiazol-2(3H)-ylidene)-2-phenoxypropanamide is 434.07703 g/mol.
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