2-[5,5-dioxo-9-(propan-2-yl)-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl]-N-(4-fluorophenyl)acetamide
Chemical Structure Depiction of
2-[5,5-dioxo-9-(propan-2-yl)-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl]-N-(4-fluorophenyl)acetamide
2-[5,5-dioxo-9-(propan-2-yl)-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl]-N-(4-fluorophenyl)acetamide
Compound characteristics
Compound ID: | D289-0152 |
Compound Name: | 2-[5,5-dioxo-9-(propan-2-yl)-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl]-N-(4-fluorophenyl)acetamide |
Molecular Weight: | 424.49 |
Molecular Formula: | C23 H21 F N2 O3 S |
Smiles: | CC(C)c1ccc2c(c1)c1ccccc1S(N2CC(Nc1ccc(cc1)F)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 5.2553 |
logD: | 5.2552 |
logSw: | -5.0272 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 53.911 |
InChI Key: | HVDJHCXOGRTCHO-UHFFFAOYSA-N |