2-{6-[(3-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(propan-2-yl)acetamide
Chemical Structure Depiction of
2-{6-[(3-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(propan-2-yl)acetamide
2-{6-[(3-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(propan-2-yl)acetamide
Compound characteristics
| Compound ID: | G348-0339 |
| Compound Name: | 2-{6-[(3-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(propan-2-yl)acetamide |
| Molecular Weight: | 359.87 |
| Molecular Formula: | C15 H22 Cl N3 O3 S |
| Smiles: | CC(C)NC(CN1CCCN(Cc2cccc(c2)[Cl])S1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7568 |
| logD: | 1.7568 |
| logSw: | -2.9288 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.096 |
| InChI Key: | BMSVQVTULFAZIS-UHFFFAOYSA-N |