N-[2-(4-chlorophenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]-4-(morpholine-4-sulfonyl)benzamide
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]-4-(morpholine-4-sulfonyl)benzamide
N-[2-(4-chlorophenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]-4-(morpholine-4-sulfonyl)benzamide
Compound characteristics
| Compound ID: | K410-0448 |
| Compound Name: | N-[2-(4-chlorophenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]-4-(morpholine-4-sulfonyl)benzamide |
| Molecular Weight: | 537.01 |
| Molecular Formula: | C22 H21 Cl N4 O6 S2 |
| Smiles: | C1COCCN1S(c1ccc(cc1)C(Nc1c2CS(Cc2nn1c1ccc(cc1)[Cl])(=O)=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6997 |
| logD: | 1.6912 |
| logSw: | -2.9441 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 106.321 |
| InChI Key: | MZIVJFFZDLFISE-UHFFFAOYSA-N |