N-[2-(4-chlorophenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]-2-(4-fluorophenyl)acetamide
Chemical Structure Depiction of
N-[2-(4-chlorophenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]-2-(4-fluorophenyl)acetamide
N-[2-(4-chlorophenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]-2-(4-fluorophenyl)acetamide
Compound characteristics
| Compound ID: | K410-0428 |
| Compound Name: | N-[2-(4-chlorophenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]-2-(4-fluorophenyl)acetamide |
| Molecular Weight: | 419.86 |
| Molecular Formula: | C19 H15 Cl F N3 O3 S |
| Smiles: | C(C(Nc1c2CS(Cc2nn1c1ccc(cc1)[Cl])(=O)=O)=O)c1ccc(cc1)F |
| Stereo: | ACHIRAL |
| logP: | 2.5282 |
| logD: | 2.5278 |
| logSw: | -3.3792 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.488 |
| InChI Key: | PGVNGGUBOZRRIS-UHFFFAOYSA-N |