N-(3-chlorophenyl)-2-[5,5-dioxo-9-(propan-2-yl)-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl]acetamide
Chemical Structure Depiction of
N-(3-chlorophenyl)-2-[5,5-dioxo-9-(propan-2-yl)-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl]acetamide
N-(3-chlorophenyl)-2-[5,5-dioxo-9-(propan-2-yl)-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl]acetamide
Compound characteristics
Compound ID: | D289-0245 |
Compound Name: | N-(3-chlorophenyl)-2-[5,5-dioxo-9-(propan-2-yl)-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl]acetamide |
Molecular Weight: | 440.95 |
Molecular Formula: | C23 H21 Cl N2 O3 S |
Smiles: | CC(C)c1ccc2c(c1)c1ccccc1S(N2CC(Nc1cccc(c1)[Cl])=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 5.9797 |
logD: | 5.9796 |
logSw: | -6.0957 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 53.911 |
InChI Key: | ANHRXMHIKZISTG-UHFFFAOYSA-N |