TL;DR: F0561-0511 (CAS 1020453-25-1) is a chemical compound with molecular formula C24H27N3O3S and molecular weight 437.1773 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-butoxy-N-[2-(2,3-dimethylphenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide
Also Known As: F0561-0511, 4-butoxy-N-[2-(2,3-dimethylphenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide, 4-butoxy-N-[2-(2,3-dimethylphenyl)-5-oxo-2H,4H,6H-5lambda4-thieno[3,4-c]pyrazol-3-yl]benzamide, 4-butoxy-N-(2-(2,3-dimethylphenyl)-5-oxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)benzamide
| Molecular Formula | C24H27N3O3S |
| Molecular Weight | 437.1773 g/mol |
| XLogP | 3.8 |
| Topological Polar Surface Area (TPSA) | 92.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Exact Mass | 437.1773 Da |
| Heavy Atoms | 31 |
| Complexity | 640.0 |
| SMILES | CCCCOC1=CC=C(C=C1)C(=O)NC2=C3CS(=O)CC3=NN2C4=CC=CC(=C4C)C |
| InChIKey | WOLYFZHMUFIUNV-UHFFFAOYSA-N |
The XLogP value of 3.8 indicates that F0561-0511 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 92.4 Ų falls within the moderate polarity range, balancing permeability and solubility for F0561-0511. Following Lipinski's Rule of Five, F0561-0511 has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of F0561-0511 is 1020453-25-1.
The molecular formula of F0561-0511 is C24H27N3O3S.
The molecular weight of F0561-0511 is 437.1773 g/mol.
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