2-{6-[(3-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(2-methylphenyl)acetamide
Chemical Structure Depiction of
2-{6-[(3-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(2-methylphenyl)acetamide
2-{6-[(3-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(2-methylphenyl)acetamide
Compound characteristics
Compound ID: | E871-0346 |
Compound Name: | 2-{6-[(3-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(2-methylphenyl)acetamide |
Molecular Weight: | 407.92 |
Molecular Formula: | C19 H22 Cl N3 O3 S |
Smiles: | Cc1ccccc1NC(CN1CCCN(Cc2cccc(c2)[Cl])S1(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.889 |
logD: | 2.889 |
logSw: | -3.4382 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.83 |
InChI Key: | GMAVGHZTWRPGAM-UHFFFAOYSA-N |