2-{6-[(4-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(2-ethylphenyl)acetamide
Chemical Structure Depiction of
2-{6-[(4-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(2-ethylphenyl)acetamide
2-{6-[(4-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(2-ethylphenyl)acetamide
Compound characteristics
Compound ID: | E871-0510 |
Compound Name: | 2-{6-[(4-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(2-ethylphenyl)acetamide |
Molecular Weight: | 421.94 |
Molecular Formula: | C20 H24 Cl N3 O3 S |
Smiles: | CCc1ccccc1NC(CN1CCCN(Cc2ccc(cc2)[Cl])S1(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.5329 |
logD: | 3.5329 |
logSw: | -3.8523 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.83 |
InChI Key: | DCSCKYWWFRVTCF-UHFFFAOYSA-N |