N-(4-acetylphenyl)-2-{6-[(4-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}acetamide
Chemical Structure Depiction of
N-(4-acetylphenyl)-2-{6-[(4-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}acetamide
N-(4-acetylphenyl)-2-{6-[(4-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}acetamide
Compound characteristics
Compound ID: | G348-0301 |
Compound Name: | N-(4-acetylphenyl)-2-{6-[(4-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}acetamide |
Molecular Weight: | 435.93 |
Molecular Formula: | C20 H22 Cl N3 O4 S |
Smiles: | CC(c1ccc(cc1)NC(CN1CCCN(Cc2ccc(cc2)[Cl])S1(=O)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.5755 |
logD: | 2.5753 |
logSw: | -3.4581 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 73.355 |
InChI Key: | UWKOUSVAFHWATA-UHFFFAOYSA-N |