2-{6-[(4-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-cyclohexylacetamide
Chemical Structure Depiction of
2-{6-[(4-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-cyclohexylacetamide
2-{6-[(4-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-cyclohexylacetamide
Compound characteristics
| Compound ID: | G348-0271 |
| Compound Name: | 2-{6-[(4-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-cyclohexylacetamide |
| Molecular Weight: | 399.94 |
| Molecular Formula: | C18 H26 Cl N3 O3 S |
| Smiles: | C1CCC(CC1)NC(CN1CCCN(Cc2ccc(cc2)[Cl])S1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8324 |
| logD: | 2.8324 |
| logSw: | -3.6079 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.576 |
| InChI Key: | PNDJKXBUWRHSLX-UHFFFAOYSA-N |