2-({[2-(2-methylpropyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}sulfanyl)-N-phenylacetamide
Chemical Structure Depiction of
2-({[2-(2-methylpropyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}sulfanyl)-N-phenylacetamide
2-({[2-(2-methylpropyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}sulfanyl)-N-phenylacetamide
Compound characteristics
Compound ID: | G432-0094 |
Compound Name: | 2-({[2-(2-methylpropyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}sulfanyl)-N-phenylacetamide |
Molecular Weight: | 388.51 |
Molecular Formula: | C18 H20 N4 O2 S2 |
Smiles: | CC(C)CC1=NN2C(=NC(CSCC(Nc3ccccc3)=O)=CC2=O)S1 |
Stereo: | ACHIRAL |
logP: | 3.5969 |
logD: | 3.5957 |
logSw: | -3.8795 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 61.324 |
InChI Key: | OTSJOHPIIPDGBV-UHFFFAOYSA-N |