2-{[(2-butyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-N-(2,3-dimethylphenyl)acetamide
Chemical Structure Depiction of
2-{[(2-butyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-N-(2,3-dimethylphenyl)acetamide
2-{[(2-butyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-N-(2,3-dimethylphenyl)acetamide
Compound characteristics
Compound ID: | G432-0136 |
Compound Name: | 2-{[(2-butyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-N-(2,3-dimethylphenyl)acetamide |
Molecular Weight: | 416.56 |
Molecular Formula: | C20 H24 N4 O2 S2 |
Smiles: | CCCCC1=NN2C(=NC(CSCC(Nc3cccc(C)c3C)=O)=CC2=O)S1 |
Stereo: | ACHIRAL |
logP: | 4.5496 |
logD: | 4.5492 |
logSw: | -4.3196 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 60.626 |
InChI Key: | KDKBCFSAOLYNCL-UHFFFAOYSA-N |