N-(5-{[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2,2-diphenylacetamide
Chemical Structure Depiction of
N-(5-{[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2,2-diphenylacetamide
N-(5-{[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2,2-diphenylacetamide
Compound characteristics
| Compound ID: | G566-0473 |
| Compound Name: | N-(5-{[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2,2-diphenylacetamide |
| Molecular Weight: | 489.57 |
| Molecular Formula: | C24 H19 N5 O3 S2 |
| Smiles: | CC1=CC2=NC(CSc3nnc(NC(C(c4ccccc4)c4ccccc4)=O)s3)=CC(N2O1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2004 |
| logD: | 4.1562 |
| logSw: | -4.3152 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 84.156 |
| InChI Key: | BPLNTZOACXGGMF-UHFFFAOYSA-N |