N-[2-(3-chlorophenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]-4-(piperidine-1-sulfonyl)benzamide
Chemical Structure Depiction of
N-[2-(3-chlorophenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]-4-(piperidine-1-sulfonyl)benzamide
N-[2-(3-chlorophenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]-4-(piperidine-1-sulfonyl)benzamide
Compound characteristics
| Compound ID: | K410-0359 |
| Compound Name: | N-[2-(3-chlorophenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]-4-(piperidine-1-sulfonyl)benzamide |
| Molecular Weight: | 535.04 |
| Molecular Formula: | C23 H23 Cl N4 O5 S2 |
| Smiles: | C1CCN(CC1)S(c1ccc(cc1)C(Nc1c2CS(Cc2nn1c1cccc(c1)[Cl])(=O)=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7289 |
| logD: | 2.6599 |
| logSw: | -3.7201 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 98.412 |
| InChI Key: | MODMSTHGAYSHDD-UHFFFAOYSA-N |