7-{[2-(prop-2-en-1-yl)phenoxy]methyl}-2-(thiophen-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Chemical Structure Depiction of
7-{[2-(prop-2-en-1-yl)phenoxy]methyl}-2-(thiophen-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
7-{[2-(prop-2-en-1-yl)phenoxy]methyl}-2-(thiophen-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Compound characteristics
| Compound ID: | C679-2952 |
| Compound Name: | 7-{[2-(prop-2-en-1-yl)phenoxy]methyl}-2-(thiophen-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one |
| Molecular Weight: | 381.47 |
| Molecular Formula: | C19 H15 N3 O2 S2 |
| Smiles: | C=CCc1ccccc1OCC1=CC(N2C(=N1)SC(c1cccs1)=N2)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2764 |
| logD: | 4.2763 |
| logSw: | -4.5887 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 46.603 |
| InChI Key: | ATRKOJSRNNWKQC-UHFFFAOYSA-N |