2-[4-(4-methylphenyl)-1,1-dioxo-3,4-dihydro-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazin-2(1H)-yl]-N-[(thiophen-2-yl)methyl]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]-N-[(thiophen-2-yl)methyl]acetamide
2-[4-(4-methylphenyl)-1,1-dioxo-3,4-dihydro-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazin-2(1H)-yl]-N-[(thiophen-2-yl)methyl]acetamide
Compound characteristics
Compound ID: | P585-2121 |
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]-N-[(thiophen-2-yl)methyl]acetamide |
Molecular Weight: | 428.53 |
Molecular Formula: | C20 H20 N4 O3 S2 |
Smiles: | Cc1ccc(cc1)N1CN(CC(NCc2cccs2)=O)S(c2cccnc12)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.3285 |
logD: | 3.3285 |
logSw: | -3.5381 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.305 |
InChI Key: | GUMYDGGJNHZMRP-UHFFFAOYSA-N |