TL;DR: AB00157741-02 (CAS 1007550-64-2) is a chemical compound with molecular formula C19H14Cl2FN3O3S and molecular weight 453.0117 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(2,4-dichlorophenoxy)-N-[2-(4-fluorophenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]acetamide
Also Known As: AB00157741-02, F0561-0815, 2-(2,4-dichlorophenoxy)-N-[2-(4-fluorophenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]acetamide, 2-(2,4-dichlorophenoxy)-N-(2-(4-fluorophenyl)-5-oxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)acetamide, 2-(2,4-dichlorophenoxy)-N-[2-(4-fluorophenyl)-5-oxo-2H,4H,6H-5lambda4-thieno[3,4-c]pyrazol-3-yl]acetamide
| Molecular Formula | C19H14Cl2FN3O3S |
| Molecular Weight | 453.0117 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 92.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 453.0117 Da |
| Heavy Atoms | 29 |
| Complexity | 626.0 |
| SMILES | C1C2=C(N(N=C2CS1=O)C3=CC=C(C=C3)F)NC(=O)COC4=C(C=C(C=C4)Cl)Cl |
| InChIKey | CHBGUQWQGCPTOF-UHFFFAOYSA-N |
The XLogP value of 3.2 indicates that AB00157741-02 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 AB00157741-02. Following Lipinski's Rule of Five, AB00157741-02 has 1 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 AB00157741-02 is 1007550-64-2.
The molecular formula of AB00157741-02 is C19H14Cl2FN3O3S.
The molecular weight of AB00157741-02 is 453.0117 g/mol.
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