N-{[2-(2-chlorophenyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}-2,2-diphenylacetamide
Chemical Structure Depiction of
N-{[2-(2-chlorophenyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}-2,2-diphenylacetamide
N-{[2-(2-chlorophenyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}-2,2-diphenylacetamide
Compound characteristics
| Compound ID: | F527-0675 |
| Compound Name: | N-{[2-(2-chlorophenyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}-2,2-diphenylacetamide |
| Molecular Weight: | 486.98 |
| Molecular Formula: | C26 H19 Cl N4 O2 S |
| Smiles: | C(C1=CC(N2C(=N1)SC(c1ccccc1[Cl])=N2)=O)NC(C(c1ccccc1)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6282 |
| logD: | 4.6279 |
| logSw: | -4.9877 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.412 |
| InChI Key: | XANWZSGZJFLIGV-UHFFFAOYSA-N |