3-methyl-N-(5-{[(9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)butanamide
Chemical Structure Depiction of
3-methyl-N-(5-{[(9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)butanamide
3-methyl-N-(5-{[(9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)butanamide
Compound characteristics
| Compound ID: | G755-0282 |
| Compound Name: | 3-methyl-N-(5-{[(9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)butanamide |
| Molecular Weight: | 389.5 |
| Molecular Formula: | C17 H19 N5 O2 S2 |
| Smiles: | CC(C)CC(Nc1nnc(SCC2=CC(N3C=CC=C(C)C3=N2)=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0467 |
| logD: | 3.043 |
| logSw: | -3.2193 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.029 |
| InChI Key: | MWNVPRXGJFSSQN-UHFFFAOYSA-N |