N-[2-(4-fluorophenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]-4-[(propan-2-yl)oxy]benzamide
Chemical Structure Depiction of
N-[2-(4-fluorophenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]-4-[(propan-2-yl)oxy]benzamide
N-[2-(4-fluorophenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]-4-[(propan-2-yl)oxy]benzamide
Compound characteristics
| Compound ID: | K410-0586 |
| Compound Name: | N-[2-(4-fluorophenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]-4-[(propan-2-yl)oxy]benzamide |
| Molecular Weight: | 429.47 |
| Molecular Formula: | C21 H20 F N3 O4 S |
| Smiles: | CC(C)Oc1ccc(cc1)C(Nc1c2CS(Cc2nn1c1ccc(cc1)F)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6927 |
| logD: | 2.6914 |
| logSw: | -3.2272 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.504 |
| InChI Key: | PANLCBPZFUVVPI-UHFFFAOYSA-N |