N-[(2-chlorophenyl)methyl]-2-(9-ethyl-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)acetamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-2-(9-ethyl-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)acetamide
N-[(2-chlorophenyl)methyl]-2-(9-ethyl-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)acetamide
Compound characteristics
Compound ID: | D289-0227 |
Compound Name: | N-[(2-chlorophenyl)methyl]-2-(9-ethyl-5,5-dioxo-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: | CCc1ccc2c(c1)c1ccccc1S(N2CC(NCc1ccccc1[Cl])=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 5.05 |
logD: | 5.05 |
logSw: | -5.0587 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.234 |
InChI Key: | ZFBHGGPJGACDSZ-UHFFFAOYSA-N |