N-[2-(3-chlorophenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]-3,5-dimethylbenzamide
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]-3,5-dimethylbenzamide
N-[2-(3-chlorophenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]-3,5-dimethylbenzamide
Compound characteristics
Compound ID: | K410-0329 |
Compound Name: | N-[2-(3-chlorophenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]-3,5-dimethylbenzamide |
Molecular Weight: | 415.9 |
Molecular Formula: | C20 H18 Cl N3 O3 S |
Smiles: | Cc1cc(C)cc(c1)C(Nc1c2CS(Cc2nn1c1cccc(c1)[Cl])(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.4817 |
logD: | 3.2668 |
logSw: | -3.9469 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 66.701 |
InChI Key: | YGMJJERNQOHJKH-UHFFFAOYSA-N |