N-(5-{[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-phenoxyacetamide
Chemical Structure Depiction of
N-(5-{[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-phenoxyacetamide
N-(5-{[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-phenoxyacetamide
Compound characteristics
| Compound ID: | G072-2118 |
| Compound Name: | N-(5-{[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-phenoxyacetamide |
| Molecular Weight: | 431.51 |
| Molecular Formula: | C17 H13 N5 O3 S3 |
| Smiles: | C(C(Nc1nnc(SCC2=CC(N3C=CSC3=N2)=O)s1)=O)Oc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.5069 |
| logD: | 2.5052 |
| logSw: | -2.7676 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.205 |
| InChI Key: | ZIGYEZPHBDTRCR-UHFFFAOYSA-N |