2-{6-[(3-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(4-ethylphenyl)acetamide
Chemical Structure Depiction of
2-{6-[(3-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(4-ethylphenyl)acetamide
2-{6-[(3-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(4-ethylphenyl)acetamide
Compound characteristics
Compound ID: | E871-0326 |
Compound Name: | 2-{6-[(3-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(4-ethylphenyl)acetamide |
Molecular Weight: | 421.94 |
Molecular Formula: | C20 H24 Cl N3 O3 S |
Smiles: | CCc1ccc(cc1)NC(CN1CCCN(Cc2cccc(c2)[Cl])S1(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.0248 |
logD: | 4.0248 |
logSw: | -4.1247 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 59.528 |
InChI Key: | UWIFXGKYECWFQT-UHFFFAOYSA-N |