N-[2-(4-chlorophenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]-2-nitrobenzamide
Chemical Structure Depiction of
N-[2-(4-chlorophenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]-2-nitrobenzamide
N-[2-(4-chlorophenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]-2-nitrobenzamide
Compound characteristics
Compound ID: | K410-0400 |
Compound Name: | N-[2-(4-chlorophenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]-2-nitrobenzamide |
Molecular Weight: | 432.84 |
Molecular Formula: | C18 H13 Cl N4 O5 S |
Smiles: | C1c2c(CS1(=O)=O)nn(c1ccc(cc1)[Cl])c2NC(c1ccccc1[N+]([O-])=O)=O |
Stereo: | ACHIRAL |
logP: | 2.2806 |
logD: | 1.8428 |
logSw: | -3.4879 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 99.782 |
InChI Key: | CQBPIGLXSNHSQX-UHFFFAOYSA-N |