2-[(propan-2-yl)sulfanyl]-7-{[2-(prop-2-en-1-yl)phenoxy]methyl}-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Chemical Structure Depiction of
2-[(propan-2-yl)sulfanyl]-7-{[2-(prop-2-en-1-yl)phenoxy]methyl}-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
2-[(propan-2-yl)sulfanyl]-7-{[2-(prop-2-en-1-yl)phenoxy]methyl}-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Compound characteristics
| Compound ID: | C679-3611 |
| Compound Name: | 2-[(propan-2-yl)sulfanyl]-7-{[2-(prop-2-en-1-yl)phenoxy]methyl}-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one |
| Molecular Weight: | 373.49 |
| Molecular Formula: | C18 H19 N3 O2 S2 |
| Smiles: | CC(C)SC1=NN2C(=NC(COc3ccccc3CC=C)=CC2=O)S1 |
| Stereo: | ACHIRAL |
| logP: | 4.7486 |
| logD: | 4.7482 |
| logSw: | -4.5703 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 46.276 |
| InChI Key: | SZUOCJRXZATHOY-UHFFFAOYSA-N |