2-(1,1-dioxo-4-phenyl-3,4-dihydro-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazin-2(1H)-yl)-N-phenylacetamide
Chemical Structure Depiction of
2-(1,1-dioxo-4-phenyl-3,4-dihydro-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazin-2(1H)-yl)-N-phenylacetamide
2-(1,1-dioxo-4-phenyl-3,4-dihydro-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazin-2(1H)-yl)-N-phenylacetamide
Compound characteristics
| Compound ID: | P585-1865 |
| Compound Name: | 2-(1,1-dioxo-4-phenyl-3,4-dihydro-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazin-2(1H)-yl)-N-phenylacetamide |
| Molecular Weight: | 394.45 |
| Molecular Formula: | C20 H18 N4 O3 S |
| Smiles: | C(C(Nc1ccccc1)=O)N1CN(c2ccccc2)c2c(cccn2)S1(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0391 |
| logD: | 3.0391 |
| logSw: | -3.4046 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.965 |
| InChI Key: | YUAVKYLQIRIVGD-UHFFFAOYSA-N |