N-[2-(4-methylphenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]cyclopentanecarboxamide
Chemical Structure Depiction of
N-[2-(4-methylphenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]cyclopentanecarboxamide
N-[2-(4-methylphenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]cyclopentanecarboxamide
Compound characteristics
Compound ID: | K410-0192 |
Compound Name: | N-[2-(4-methylphenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]cyclopentanecarboxamide |
Molecular Weight: | 359.45 |
Molecular Formula: | C18 H21 N3 O3 S |
Smiles: | Cc1ccc(cc1)n1c(c2CS(Cc2n1)(=O)=O)NC(C1CCCC1)=O |
Stereo: | ACHIRAL |
logP: | 2.3425 |
logD: | 2.3421 |
logSw: | -2.7901 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.259 |
InChI Key: | UXDIQWAYIXXJEO-UHFFFAOYSA-N |