4-chloro-N-[2-(3-chlorophenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]-3-nitrobenzamide
Chemical Structure Depiction of
4-chloro-N-[2-(3-chlorophenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]-3-nitrobenzamide
4-chloro-N-[2-(3-chlorophenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]-3-nitrobenzamide
Compound characteristics
Compound ID: | K410-0328 |
Compound Name: | 4-chloro-N-[2-(3-chlorophenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]-3-nitrobenzamide |
Molecular Weight: | 467.29 |
Molecular Formula: | C18 H12 Cl2 N4 O5 S |
Smiles: | C1c2c(CS1(=O)=O)nn(c1cccc(c1)[Cl])c2NC(c1ccc(c(c1)[N+]([O-])=O)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 2.8467 |
logD: | 1.9761 |
logSw: | -3.6644 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 99.782 |
InChI Key: | UNRJRHFTSZTWFS-UHFFFAOYSA-N |