2-{6-[(3-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(2,4,6-trimethylphenyl)acetamide
Chemical Structure Depiction of
2-{6-[(3-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(2,4,6-trimethylphenyl)acetamide
2-{6-[(3-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(2,4,6-trimethylphenyl)acetamide
Compound characteristics
| Compound ID: | E871-0351 |
| Compound Name: | 2-{6-[(3-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(2,4,6-trimethylphenyl)acetamide |
| Molecular Weight: | 435.97 |
| Molecular Formula: | C21 H26 Cl N3 O3 S |
| Smiles: | Cc1cc(C)c(c(C)c1)NC(CN1CCCN(Cc2cccc(c2)[Cl])S1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6074 |
| logD: | 3.6073 |
| logSw: | -3.756 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.132 |
| InChI Key: | XTIUIMBXWVEUIA-UHFFFAOYSA-N |