N-(2-chlorophenyl)-2-{6-[(4-methoxyphenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}acetamide
Chemical Structure Depiction of
N-(2-chlorophenyl)-2-{6-[(4-methoxyphenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}acetamide
N-(2-chlorophenyl)-2-{6-[(4-methoxyphenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}acetamide
Compound characteristics
Compound ID: | G348-0763 |
Compound Name: | N-(2-chlorophenyl)-2-{6-[(4-methoxyphenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}acetamide |
Molecular Weight: | 423.92 |
Molecular Formula: | C19 H22 Cl N3 O4 S |
Smiles: | COc1ccc(CN2CCCN(CC(Nc3ccccc3[Cl])=O)S2(=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 2.4718 |
logD: | 2.4717 |
logSw: | -3.0378 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 66.374 |
InChI Key: | VVNNNADWIPAKLY-UHFFFAOYSA-N |