2-({[2-(2-methylpropyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}sulfanyl)-N-(naphthalen-1-yl)acetamide
Chemical Structure Depiction of
2-({[2-(2-methylpropyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}sulfanyl)-N-(naphthalen-1-yl)acetamide
2-({[2-(2-methylpropyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}sulfanyl)-N-(naphthalen-1-yl)acetamide
Compound characteristics
Compound ID: | G432-0109 |
Compound Name: | 2-({[2-(2-methylpropyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}sulfanyl)-N-(naphthalen-1-yl)acetamide |
Molecular Weight: | 438.57 |
Molecular Formula: | C22 H22 N4 O2 S2 |
Smiles: | CC(C)CC1=NN2C(=NC(CSCC(Nc3cccc4ccccc34)=O)=CC2=O)S1 |
Stereo: | ACHIRAL |
logP: | 4.3577 |
logD: | 4.3565 |
logSw: | -4.3068 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 60.354 |
InChI Key: | MCIZHZKNPPKVLE-UHFFFAOYSA-N |