2-(1,1-dioxo-4-phenyl-3,4-dihydro-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazin-2(1H)-yl)-N-(3-methylphenyl)acetamide
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-(3-methylphenyl)acetamide
2-(1,1-dioxo-4-phenyl-3,4-dihydro-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazin-2(1H)-yl)-N-(3-methylphenyl)acetamide
Compound characteristics
| Compound ID: | P585-1849 |
| 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-(3-methylphenyl)acetamide |
| Molecular Weight: | 408.48 |
| Molecular Formula: | C21 H20 N4 O3 S |
| Smiles: | Cc1cccc(c1)NC(CN1CN(c2ccccc2)c2c(cccn2)S1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5907 |
| logD: | 3.5907 |
| logSw: | -3.7245 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.965 |
| InChI Key: | AMGVVLQLZQASIA-UHFFFAOYSA-N |