2-{[(2-cyclohexyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-N-(3-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-{[(2-cyclohexyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-N-(3-methoxyphenyl)acetamide
2-{[(2-cyclohexyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-N-(3-methoxyphenyl)acetamide
Compound characteristics
Compound ID: | G432-0284 |
Compound Name: | 2-{[(2-cyclohexyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-N-(3-methoxyphenyl)acetamide |
Molecular Weight: | 444.57 |
Molecular Formula: | C21 H24 N4 O3 S2 |
Smiles: | COc1cccc(c1)NC(CSCC1=CC(N2C(=N1)SC(C1CCCCC1)=N2)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.4548 |
logD: | 4.4547 |
logSw: | -4.3645 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 68.884 |
InChI Key: | SKYRGUYVSARNMD-UHFFFAOYSA-N |