N-(5-{[(7-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)pentanamide
Chemical Structure Depiction of
N-(5-{[(7-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)pentanamide
N-(5-{[(7-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)pentanamide
Compound characteristics
Compound ID: | G755-0481 |
Compound Name: | N-(5-{[(7-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)pentanamide |
Molecular Weight: | 389.5 |
Molecular Formula: | C17 H19 N5 O2 S2 |
Smiles: | CCCCC(Nc1nnc(SCC2=CC(N3C=C(C)C=CC3=N2)=O)s1)=O |
Stereo: | ACHIRAL |
logP: | 2.9392 |
logD: | 2.9368 |
logSw: | -3.2002 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 72.528 |
InChI Key: | DRYVDCXBVNQCJK-UHFFFAOYSA-N |