2-bromo-N-(2-tert-butyl-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl)benzamide
Chemical Structure Depiction of
2-bromo-N-(2-tert-butyl-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl)benzamide
2-bromo-N-(2-tert-butyl-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl)benzamide
Compound characteristics
Compound ID: | K410-0028 |
Compound Name: | 2-bromo-N-(2-tert-butyl-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl)benzamide |
Molecular Weight: | 412.3 |
Molecular Formula: | C16 H18 Br N3 O3 S |
Smiles: | CC(C)(C)n1c(c2CS(Cc2n1)(=O)=O)NC(c1ccccc1[Br])=O |
Stereo: | ACHIRAL |
logP: | 1.8992 |
logD: | 1.8958 |
logSw: | -2.8285 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.668 |
InChI Key: | ADQOJXRMLOMNHG-UHFFFAOYSA-N |