N-[2-(4-chlorophenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]-2-[(naphthalen-2-yl)oxy]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-[(naphthalen-2-yl)oxy]acetamide
N-[2-(4-chlorophenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]-2-[(naphthalen-2-yl)oxy]acetamide
Compound characteristics
| Compound ID: | K410-0436 |
| Compound Name: | N-[2-(4-chlorophenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]-2-[(naphthalen-2-yl)oxy]acetamide |
| Molecular Weight: | 467.93 |
| Molecular Formula: | C23 H18 Cl N3 O4 S |
| Smiles: | C(C(Nc1c2CS(Cc2nn1c1ccc(cc1)[Cl])(=O)=O)=O)Oc1ccc2ccccc2c1 |
| Stereo: | ACHIRAL |
| logP: | 3.8341 |
| logD: | 3.834 |
| logSw: | -4.329 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.715 |
| InChI Key: | UMXOMVFOMQLYDA-UHFFFAOYSA-N |