N~1~-(5,5-dioxo-2-phenyl-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl)-N~2~-(2-methylpropyl)ethanediamide
Chemical Structure Depiction of
N~1~-(5,5-dioxo-2-phenyl-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl)-N~2~-(2-methylpropyl)ethanediamide
N~1~-(5,5-dioxo-2-phenyl-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl)-N~2~-(2-methylpropyl)ethanediamide
Compound characteristics
Compound ID: | G857-1073 |
Compound Name: | N~1~-(5,5-dioxo-2-phenyl-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl)-N~2~-(2-methylpropyl)ethanediamide |
Molecular Weight: | 376.43 |
Molecular Formula: | C17 H20 N4 O4 S |
Smiles: | CC(C)CNC(C(Nc1c2CS(Cc2nn1c1ccccc1)(=O)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 0.6247 |
logD: | -0.4002 |
logSw: | -2.2102 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 91.658 |
InChI Key: | QMPHHJKJLQEWOQ-UHFFFAOYSA-N |