TL;DR: N-(2-(tert-butyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-2-methoxyacetamide (CAS 893927-39-4) is a chemical compound with molecular formula C12H19N3O2S and molecular weight 269.1198 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2-methoxyacetamide
Also Known As: F1878-0002, N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2-methoxyacetamide, N-(2-(tert-butyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-2-methoxyacetamide, N-(3-tert-butyl-7-thia-2,3-diazabicyclo[3.3.0]octa-1,4-dien-4-yl)methoxyacetamide
| Molecular Formula | C12H19N3O2S |
| Molecular Weight | 269.1198 g/mol |
| XLogP | 0.6 |
| Topological Polar Surface Area (TPSA) | 81.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 269.1198 Da |
| Heavy Atoms | 18 |
| Complexity | 319.0 |
| SMILES | CC(C)(C)N1C(=C2CSCC2=N1)NC(=O)COC |
| InChIKey | JGNLXHNVOXVUFL-UHFFFAOYSA-N |
The XLogP value of 0.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(2-(tert-butyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-2-methoxyacetamide. The TPSA of 81.5 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(2-(tert-butyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-2-methoxyacetamide. Following Lipinski's Rule of Five, N-(2-(tert-butyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-2-methoxyacetamide 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 N-(2-(tert-butyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-2-methoxyacetamide is 893927-39-4.
The molecular formula of N-(2-(tert-butyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-2-methoxyacetamide is C12H19N3O2S.
The molecular weight of N-(2-(tert-butyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-2-methoxyacetamide is 269.1198 g/mol.
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