TL;DR: F0561-0805 (CAS 1019103-78-6) is a chemical compound with molecular formula C23H21Cl2N3O2S and molecular weight 473.07315 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(4-chlorophenyl)-N-[2-(3-chlorophenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]cyclopentane-1-carboxamide
Also Known As: F0561-0805, 1-(4-chlorophenyl)-N-(2-(3-chlorophenyl)-5-oxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)cyclopentanecarboxamide, 1-(4-chlorophenyl)-N-[2-(3-chlorophenyl)-5-oxo-2H,4H,6H-5lambda4-thieno[3,4-c]pyrazol-3-yl]cyclopentane-1-carboxamide, 1-(4-chlorophenyl)-N-[2-(3-chlorophenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]cyclopentane-1-carboxamide
| Molecular Formula | C23H21Cl2N3O2S |
| Molecular Weight | 473.07315 g/mol |
| XLogP | 4.4 |
| Topological Polar Surface Area (TPSA) | 83.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 473.07315 Da |
| Heavy Atoms | 31 |
| Complexity | 696.0 |
| SMILES | C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=C4CS(=O)CC4=NN3C5=CC(=CC=C5)Cl |
| InChIKey | HTDHRXRSRRBMGW-UHFFFAOYSA-N |
The XLogP value of 4.4 indicates that F0561-0805 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 83.2 Ų falls within the moderate polarity range, balancing permeability and solubility for F0561-0805. Following Lipinski's Rule of Five, F0561-0805 has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of F0561-0805 is 1019103-78-6.
The molecular formula of F0561-0805 is C23H21Cl2N3O2S.
The molecular weight of F0561-0805 is 473.07315 g/mol.
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