N-[(2-chlorophenyl)methyl]-2-(1,1-dioxo-4-phenyl-3,4-dihydro-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazin-2(1H)-yl)acetamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-2-(1,1-dioxo-4-phenyl-3,4-dihydro-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazin-2(1H)-yl)acetamide
N-[(2-chlorophenyl)methyl]-2-(1,1-dioxo-4-phenyl-3,4-dihydro-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazin-2(1H)-yl)acetamide
Compound characteristics
| Compound ID: | P585-1809 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-2-(1,1-dioxo-4-phenyl-3,4-dihydro-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazin-2(1H)-yl)acetamide |
| Molecular Weight: | 442.92 |
| Molecular Formula: | C21 H19 Cl N4 O3 S |
| Smiles: | C(c1ccccc1[Cl])NC(CN1CN(c2ccccc2)c2c(cccn2)S1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5906 |
| logD: | 3.5906 |
| logSw: | -3.6121 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.287 |
| InChI Key: | SRQHSLXMPHDWMZ-UHFFFAOYSA-N |