N-{[2-(3-chlorophenyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}-2-phenoxyacetamide
Chemical Structure Depiction of
N-{[2-(3-chlorophenyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}-2-phenoxyacetamide
N-{[2-(3-chlorophenyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}-2-phenoxyacetamide
Compound characteristics
| Compound ID: | F527-0709 |
| Compound Name: | N-{[2-(3-chlorophenyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}-2-phenoxyacetamide |
| Molecular Weight: | 426.88 |
| Molecular Formula: | C20 H15 Cl N4 O3 S |
| Smiles: | C(C1=CC(N2C(=N1)SC(c1cccc(c1)[Cl])=N2)=O)NC(COc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3003 |
| logD: | 3.2998 |
| logSw: | -3.6604 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.97 |
| InChI Key: | QDPVUMROIAKDFW-UHFFFAOYSA-N |