N-[2-(4-chlorophenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]-3-fluorobenzamide
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]-3-fluorobenzamide
N-[2-(4-chlorophenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]-3-fluorobenzamide
Compound characteristics
Compound ID: | K410-0393 |
Compound Name: | N-[2-(4-chlorophenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]-3-fluorobenzamide |
Molecular Weight: | 405.83 |
Molecular Formula: | C18 H13 Cl F N3 O3 S |
Smiles: | C1c2c(CS1(=O)=O)nn(c1ccc(cc1)[Cl])c2NC(c1cccc(c1)F)=O |
Stereo: | ACHIRAL |
logP: | 2.7146 |
logD: | 2.6939 |
logSw: | -3.6334 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 66.701 |
InChI Key: | WFVYURCWNGEZGE-UHFFFAOYSA-N |