N-(5-{[(5-oxo-3-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
N-(5-{[(5-oxo-3-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
N-(5-{[(5-oxo-3-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
Compound ID: | G072-2495 |
Compound Name: | N-(5-{[(5-oxo-3-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide |
Molecular Weight: | 415.51 |
Molecular Formula: | C17 H13 N5 O2 S3 |
Smiles: | CC(Nc1nnc(SCC2=CC(N3C(=CSC3=N2)c2ccccc2)=O)s1)=O |
Stereo: | ACHIRAL |
logP: | 3.0582 |
logD: | 3.0574 |
logSw: | -3.3075 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 71.892 |
InChI Key: | CPVLNUYOMHAUGM-UHFFFAOYSA-N |