N-(4-acetylphenyl)-2-[(3-tert-butyl-4-oxo-4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(4-acetylphenyl)-2-[(3-tert-butyl-4-oxo-4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)sulfanyl]acetamide
N-(4-acetylphenyl)-2-[(3-tert-butyl-4-oxo-4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)sulfanyl]acetamide
Compound characteristics
Compound ID: | G786-1999 |
Compound Name: | N-(4-acetylphenyl)-2-[(3-tert-butyl-4-oxo-4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)sulfanyl]acetamide |
Molecular Weight: | 417.51 |
Molecular Formula: | C18 H19 N5 O3 S2 |
Smiles: | CC(c1ccc(cc1)NC(CSC1=NN2C(=NN=C(C2=O)C(C)(C)C)S1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.461 |
logD: | 3.4602 |
logSw: | -3.686 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 85.492 |
InChI Key: | XIQKRDCZOKQHGF-UHFFFAOYSA-N |