2-(4-methoxyphenoxy)-N-[(5-oxo-2-phenyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]acetamide
Chemical Structure Depiction of
2-(4-methoxyphenoxy)-N-[(5-oxo-2-phenyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]acetamide
2-(4-methoxyphenoxy)-N-[(5-oxo-2-phenyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]acetamide
Compound characteristics
| Compound ID: | F527-0044 |
| Compound Name: | 2-(4-methoxyphenoxy)-N-[(5-oxo-2-phenyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]acetamide |
| Molecular Weight: | 422.46 |
| Molecular Formula: | C21 H18 N4 O4 S |
| Smiles: | COc1ccc(cc1)OCC(NCC1=CC(N2C(=N1)SC(c1ccccc1)=N2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5692 |
| logD: | 2.5683 |
| logSw: | -2.8719 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.514 |
| InChI Key: | CTSGPDWUADGUMX-UHFFFAOYSA-N |