4-chloro-N-[2-(3-chlorophenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]benzamide
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]benzamide
4-chloro-N-[2-(3-chlorophenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]benzamide
Compound characteristics
Compound ID: | K410-0299 |
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]benzamide |
Molecular Weight: | 422.29 |
Molecular Formula: | C18 H13 Cl2 N3 O3 S |
Smiles: | C1c2c(CS1(=O)=O)nn(c1cccc(c1)[Cl])c2NC(c1ccc(cc1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 3.2263 |
logD: | 3.0598 |
logSw: | -3.8022 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 66.701 |
InChI Key: | FSUNWPYDUTUKME-UHFFFAOYSA-N |