2-{6-[(4-methoxyphenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(2,4,6-trimethylphenyl)acetamide
Chemical Structure Depiction of
2-{6-[(4-methoxyphenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(2,4,6-trimethylphenyl)acetamide
2-{6-[(4-methoxyphenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(2,4,6-trimethylphenyl)acetamide
Compound characteristics
| Compound ID: | G364-0808 |
| Compound Name: | 2-{6-[(4-methoxyphenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(2,4,6-trimethylphenyl)acetamide |
| Molecular Weight: | 431.55 |
| Molecular Formula: | C22 H29 N3 O4 S |
| Smiles: | Cc1cc(C)c(c(C)c1)NC(CN1CCCN(Cc2ccc(cc2)OC)S1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9343 |
| logD: | 2.9343 |
| logSw: | -3.1865 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.676 |
| InChI Key: | AKRSSGLRHNSZAH-UHFFFAOYSA-N |