2-{6-[(2-methylphenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-[4-(propan-2-yl)phenyl]acetamide
Chemical Structure Depiction of
2-{6-[(2-methylphenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-[4-(propan-2-yl)phenyl]acetamide
2-{6-[(2-methylphenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-[4-(propan-2-yl)phenyl]acetamide
Compound characteristics
| Compound ID: | G775-0483 |
| Compound Name: | 2-{6-[(2-methylphenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-[4-(propan-2-yl)phenyl]acetamide |
| Molecular Weight: | 415.55 |
| Molecular Formula: | C22 H29 N3 O3 S |
| Smiles: | CC(C)c1ccc(cc1)NC(CN1CCCN(Cc2ccccc2C)S1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5274 |
| logD: | 4.5274 |
| logSw: | -4.0348 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.528 |
| InChI Key: | OMUGBAASYONAGY-UHFFFAOYSA-N |