N-(5-chloro-2-methoxyphenyl)-2-[(3-methyl-4-oxo-4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(5-chloro-2-methoxyphenyl)-2-[(3-methyl-4-oxo-4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)sulfanyl]acetamide
N-(5-chloro-2-methoxyphenyl)-2-[(3-methyl-4-oxo-4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)sulfanyl]acetamide
Compound characteristics
Compound ID: | G856-3762 |
Compound Name: | N-(5-chloro-2-methoxyphenyl)-2-[(3-methyl-4-oxo-4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)sulfanyl]acetamide |
Molecular Weight: | 397.86 |
Molecular Formula: | C14 H12 Cl N5 O3 S2 |
Smiles: | CC1C(N2C(=NN=1)SC(=N2)SCC(Nc1cc(ccc1OC)[Cl])=O)=O |
Stereo: | ACHIRAL |
logP: | 2.8232 |
logD: | 2.8163 |
logSw: | -3.5137 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 77.771 |
InChI Key: | LJMYGQFPPYKKCS-UHFFFAOYSA-N |