2-(6-benzyl-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl)-N-[(4-fluorophenyl)methyl]acetamide
Chemical Structure Depiction of
2-(6-benzyl-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl)-N-[(4-fluorophenyl)methyl]acetamide
2-(6-benzyl-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl)-N-[(4-fluorophenyl)methyl]acetamide
Compound characteristics
| Compound ID: | G348-0458 |
| Compound Name: | 2-(6-benzyl-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl)-N-[(4-fluorophenyl)methyl]acetamide |
| Molecular Weight: | 391.46 |
| Molecular Formula: | C19 H22 F N3 O3 S |
| Smiles: | C1CN(CC(NCc2ccc(cc2)F)=O)S(N(C1)Cc1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0455 |
| logD: | 2.0455 |
| logSw: | -2.604 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.85 |
| InChI Key: | UXKYWRHOZDBGJY-UHFFFAOYSA-N |