4-ethoxy-N-(5-{[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide
Chemical Structure Depiction of
4-ethoxy-N-(5-{[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide
4-ethoxy-N-(5-{[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide
Compound characteristics
Compound ID: | G072-2481 |
Compound Name: | 4-ethoxy-N-(5-{[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide |
Molecular Weight: | 443.5 |
Molecular Formula: | C19 H17 N5 O4 S2 |
Smiles: | CCOc1ccc(cc1)C(Nc1nnc(SCC2=CC(N3C(C=C(C)O3)=N2)=O)s1)=O |
Stereo: | ACHIRAL |
logP: | 2.9286 |
logD: | 2.9055 |
logSw: | -3.3336 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 91.551 |
InChI Key: | GMXOSAYAWIGBMI-UHFFFAOYSA-N |