TL;DR: F1016-0690 (CAS 403843-44-7) is a chemical compound with molecular formula C24H24N2O3S2 and molecular weight 452.12283 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-benzylsulfanyl-1-[3-(2,3-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone
Also Known As: F1016-0690, 2-(benzylsulfanyl)-1-[5-(2,3-dimethoxyphenyl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]ethan-1-one, 2-(benzylthio)-1-(5-(2,3-dimethoxyphenyl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl)ethanone, 2-benzylsulfanyl-1-[3-(2,3-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone, 2-benzylsulfanyl-1-[5-(2,3-dimethoxyphenyl)-3-thiophen-2-yl-4,5-dihydropyrazol-1-yl]ethanone
| Molecular Formula | C24H24N2O3S2 |
| Molecular Weight | 452.12283 g/mol |
| XLogP | 4.8 |
| Topological Polar Surface Area (TPSA) | 105.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 8 |
| Exact Mass | 452.12283 Da |
| Heavy Atoms | 31 |
| Complexity | 626.0 |
| SMILES | COC1=CC=CC(=C1OC)C2CC(=NN2C(=O)CSCC3=CC=CC=C3)C4=CC=CS4 |
| InChIKey | WATZNLSLCJCITO-UHFFFAOYSA-N |
The XLogP value of 4.8 indicates that F1016-0690 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 105.0 Ų falls within the moderate polarity range, balancing permeability and solubility for F1016-0690. Following Lipinski's Rule of Five, F1016-0690 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 F1016-0690 is 403843-44-7.
The molecular formula of F1016-0690 is C24H24N2O3S2.
The molecular weight of F1016-0690 is 452.12283 g/mol.
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