1-(4-chlorophenyl)-N-[2-(2-methylphenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]cyclopentane-1-carboxamide
Chemical Structure Depiction of
1-(4-chlorophenyl)-N-[2-(2-methylphenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]cyclopentane-1-carboxamide
1-(4-chlorophenyl)-N-[2-(2-methylphenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]cyclopentane-1-carboxamide
Compound characteristics
Compound ID: | K410-0174 |
Compound Name: | 1-(4-chlorophenyl)-N-[2-(2-methylphenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]cyclopentane-1-carboxamide |
Molecular Weight: | 469.99 |
Molecular Formula: | C24 H24 Cl N3 O3 S |
Smiles: | Cc1ccccc1n1c(c2CS(Cc2n1)(=O)=O)NC(C1(CCCC1)c1ccc(cc1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 4.4467 |
logD: | 4.4374 |
logSw: | -4.665 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 66.687 |
InChI Key: | BAYYFXNYAWQJRX-UHFFFAOYSA-N |