N-[2-(3-chlorophenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]-3-cyclopentylpropanamide
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-cyclopentylpropanamide
N-[2-(3-chlorophenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]-3-cyclopentylpropanamide
Compound characteristics
Compound ID: | K410-0287 |
Compound Name: | N-[2-(3-chlorophenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]-3-cyclopentylpropanamide |
Molecular Weight: | 407.92 |
Molecular Formula: | C19 H22 Cl N3 O3 S |
Smiles: | C1CCC(C1)CCC(Nc1c2CS(Cc2nn1c1cccc(c1)[Cl])(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.1252 |
logD: | 3.1241 |
logSw: | -3.6402 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.046 |
InChI Key: | GNOBKJXVRNKAIT-UHFFFAOYSA-N |