2-(4-chlorophenoxy)-N-[2-(4-chlorophenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[2-(4-chlorophenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]acetamide
2-(4-chlorophenoxy)-N-[2-(4-chlorophenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]acetamide
Compound characteristics
| Compound ID: | K410-0434 |
| Compound Name: | 2-(4-chlorophenoxy)-N-[2-(4-chlorophenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]acetamide |
| Molecular Weight: | 452.31 |
| Molecular Formula: | C19 H15 Cl2 N3 O4 S |
| Smiles: | C(C(Nc1c2CS(Cc2nn1c1ccc(cc1)[Cl])(=O)=O)=O)Oc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.2393 |
| logD: | 3.2392 |
| logSw: | -3.6531 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.987 |
| InChI Key: | LKHQVWFJCFLHQV-UHFFFAOYSA-N |