N-(2-tert-butyl-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-tert-butyl-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl)-3-fluorobenzamide
N-(2-tert-butyl-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl)-3-fluorobenzamide
Compound characteristics
Compound ID: | K410-0032 |
Compound Name: | N-(2-tert-butyl-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl)-3-fluorobenzamide |
Molecular Weight: | 351.4 |
Molecular Formula: | C16 H18 F N3 O3 S |
Smiles: | CC(C)(C)n1c(c2CS(Cc2n1)(=O)=O)NC(c1cccc(c1)F)=O |
Stereo: | ACHIRAL |
logP: | 1.7126 |
logD: | 1.7095 |
logSw: | -2.5475 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.668 |
InChI Key: | MKUCMENQNJXWEH-UHFFFAOYSA-N |