TL;DR: F1678-0159 (CAS 618395-70-3) is a chemical compound with molecular formula C24H23N3O2S2 and molecular weight 449.12317 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(5,6-dimethyl-4-oxo-3-phenylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-phenylethyl)acetamide
Also Known As: F1678-0159, 2-({5,6-dimethyl-4-oxo-3-phenyl-3H,4H-thieno[2,3-d]pyrimidin-2-yl}sulfanyl)-N-(2-phenylethyl)acetamide, 2-(5,6-dimethyl-4-oxo-3-phenylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-phenethylacetamide, 2-((5,6-dimethyl-4-oxo-3-phenyl-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)thio)-N-phenethylacetamide, 2-(5,6-dimethyl-4-oxo-3-phenyl(3-hydrothiopheno[2,3-d]pyrimidin-2-ylthio))-N-( 2-phenylethyl)acetamide
| Molecular Formula | C24H23N3O2S2 |
| Molecular Weight | 449.12317 g/mol |
| XLogP | 5.5 |
| Topological Polar Surface Area (TPSA) | 115.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Exact Mass | 449.12317 Da |
| Heavy Atoms | 31 |
| Complexity | 674.0 |
| SMILES | CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)NCCC3=CC=CC=C3)C4=CC=CC=C4)C |
| InChIKey | JIBCEEUASPGHMY-UHFFFAOYSA-N |
The XLogP value of 5.5 indicates that F1678-0159 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 115.0 Ų falls within the moderate polarity range, balancing permeability and solubility for F1678-0159. Following Lipinski's Rule of Five, F1678-0159 has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of F1678-0159 is 618395-70-3.
The molecular formula of F1678-0159 is C24H23N3O2S2.
The molecular weight of F1678-0159 is 449.12317 g/mol.
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