N-(4-fluorophenyl)-2-({[5-oxo-2-(propan-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}sulfanyl)acetamide
Chemical Structure Depiction of
N-(4-fluorophenyl)-2-({[5-oxo-2-(propan-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}sulfanyl)acetamide
N-(4-fluorophenyl)-2-({[5-oxo-2-(propan-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}sulfanyl)acetamide
Compound characteristics
Compound ID: | G432-0039 |
Compound Name: | N-(4-fluorophenyl)-2-({[5-oxo-2-(propan-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}sulfanyl)acetamide |
Molecular Weight: | 392.47 |
Molecular Formula: | C17 H17 F N4 O2 S2 |
Smiles: | CC(C)C1=NN2C(=NC(CSCC(Nc3ccc(cc3)F)=O)=CC2=O)S1 |
Stereo: | ACHIRAL |
logP: | 3.4262 |
logD: | 3.4221 |
logSw: | -3.7797 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 61.42 |
InChI Key: | DEDVSJRIGAFJSG-UHFFFAOYSA-N |