2-[4-(4-methylphenyl)-1,1-dioxo-3,4-dihydro-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazin-2(1H)-yl]acetamide
Chemical Structure Depiction of
2-[4-(4-methylphenyl)-1,1-dioxo-3,4-dihydro-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazin-2(1H)-yl]acetamide
2-[4-(4-methylphenyl)-1,1-dioxo-3,4-dihydro-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazin-2(1H)-yl]acetamide
Compound characteristics
Compound ID: | P585-2080 |
Compound Name: | 2-[4-(4-methylphenyl)-1,1-dioxo-3,4-dihydro-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazin-2(1H)-yl]acetamide |
Molecular Weight: | 332.38 |
Molecular Formula: | C15 H16 N4 O3 S |
Smiles: | Cc1ccc(cc1)N1CN(CC(N)=O)S(c2cccnc12)(=O)=O |
Stereo: | ACHIRAL |
logP: | 1.3764 |
logD: | 1.3764 |
logSw: | -2.2184 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 78.475 |
InChI Key: | DQYFPUDXHPAGFN-UHFFFAOYSA-N |