N-(2-chlorophenyl)-2-{[(5-oxo-2-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(2-chlorophenyl)-2-{[(5-oxo-2-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}acetamide
N-(2-chlorophenyl)-2-{[(5-oxo-2-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}acetamide
Compound characteristics
Compound ID: | G432-0430 |
Compound Name: | N-(2-chlorophenyl)-2-{[(5-oxo-2-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}acetamide |
Molecular Weight: | 408.93 |
Molecular Formula: | C17 H17 Cl N4 O2 S2 |
Smiles: | CCCC1=NN2C(=NC(CSCC(Nc3ccccc3[Cl])=O)=CC2=O)S1 |
Stereo: | ACHIRAL |
logP: | 3.5305 |
logD: | 3.5284 |
logSw: | -3.654 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 60.626 |
InChI Key: | UCCBCJRKDXWMNV-UHFFFAOYSA-N |