N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-{[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methyl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-{[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methyl]sulfanyl}acetamide
N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-{[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methyl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | G432-0361 |
| Compound Name: | N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-{[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methyl]sulfanyl}acetamide |
| Molecular Weight: | 393.48 |
| Molecular Formula: | C16 H19 N5 O3 S2 |
| Smiles: | CCCCc1nnc(NC(CSCC2=CC(N3C(C=C(C)O3)=N2)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 2.4048 |
| logD: | 2.3548 |
| logSw: | -2.5624 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 85.62 |
| InChI Key: | KPWZUZADIFFRED-UHFFFAOYSA-N |