N-(2-tert-butyl-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl)-2-(4-chlorophenoxy)acetamide
Chemical Structure Depiction of
N-(2-tert-butyl-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl)-2-(4-chlorophenoxy)acetamide
N-(2-tert-butyl-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl)-2-(4-chlorophenoxy)acetamide
Compound characteristics
| Compound ID: | K410-0075 |
| Compound Name: | N-(2-tert-butyl-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl)-2-(4-chlorophenoxy)acetamide |
| Molecular Weight: | 397.88 |
| Molecular Formula: | C17 H20 Cl N3 O4 S |
| Smiles: | CC(C)(C)n1c(c2CS(Cc2n1)(=O)=O)NC(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 2.2372 |
| logD: | 2.2372 |
| logSw: | -3.1809 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.954 |
| InChI Key: | GJUZUIOMNQMDQP-UHFFFAOYSA-N |