TL;DR: AB00668449-01 (CAS 1009708-04-6) is a chemical compound with molecular formula C20H33N3O2S and molecular weight 379.22934 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-butyl-N-(2-tert-butyl-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)cyclohexane-1-carboxamide
Also Known As: AB00668449-01, F0561-0253, 4-butyl-N-(2-tert-butyl-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)cyclohexane-1-carboxamide, 4-butyl-N-{2-tert-butyl-5-oxo-2H,4H,6H-5lambda4-thieno[3,4-c]pyrazol-3-yl}cyclohexane-1-carboxamide, 4-butyl-N-(2-(tert-butyl)-5-oxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)cyclohexanecarboxamide
| Molecular Formula | C20H33N3O2S |
| Molecular Weight | 379.22934 g/mol |
| XLogP | 3.4 |
| Topological Polar Surface Area (TPSA) | 83.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 379.22934 Da |
| Heavy Atoms | 26 |
| Complexity | 526.0 |
| SMILES | CCCCC1CCC(CC1)C(=O)NC2=C3CS(=O)CC3=NN2C(C)(C)C |
| InChIKey | RSZZBFVTHVZEDD-UHFFFAOYSA-N |
The XLogP value of 3.4 indicates that AB00668449-01 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 AB00668449-01. Following Lipinski's Rule of Five, AB00668449-01 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 AB00668449-01 is 1009708-04-6.
The molecular formula of AB00668449-01 is C20H33N3O2S.
The molecular weight of AB00668449-01 is 379.22934 g/mol.
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