2-[(4-chlorophenyl)sulfanyl]-N-[(5-oxo-2-phenyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]acetamide
Chemical Structure Depiction of
2-[(4-chlorophenyl)sulfanyl]-N-[(5-oxo-2-phenyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]acetamide
2-[(4-chlorophenyl)sulfanyl]-N-[(5-oxo-2-phenyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]acetamide
Compound characteristics
Compound ID: | F527-0052 |
Compound Name: | 2-[(4-chlorophenyl)sulfanyl]-N-[(5-oxo-2-phenyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]acetamide |
Molecular Weight: | 442.94 |
Molecular Formula: | C20 H15 Cl N4 O2 S2 |
Smiles: | C(C1=CC(N2C(=N1)SC(c1ccccc1)=N2)=O)NC(CSc1ccc(cc1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 3.7913 |
logD: | 3.7904 |
logSw: | -4.5149 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.471 |
InChI Key: | DKUBAJQOKCTDBB-UHFFFAOYSA-N |