2-{6-[(4-methylphenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-phenylacetamide
Chemical Structure Depiction of
2-{6-[(4-methylphenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-phenylacetamide
2-{6-[(4-methylphenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-phenylacetamide
Compound characteristics
| Compound ID: | G348-0415 |
| Compound Name: | 2-{6-[(4-methylphenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-phenylacetamide |
| Molecular Weight: | 373.47 |
| Molecular Formula: | C19 H23 N3 O3 S |
| Smiles: | Cc1ccc(CN2CCCN(CC(Nc3ccccc3)=O)S2(=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 2.6703 |
| logD: | 2.6703 |
| logSw: | -3.1262 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.528 |
| InChI Key: | LRVBSSZPRMDUKO-UHFFFAOYSA-N |