7-{[2-(prop-2-en-1-yl)phenoxy]methyl}-2-propyl-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-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
7-{[2-(prop-2-en-1-yl)phenoxy]methyl}-2-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Compound characteristics
| Compound ID: | C679-3551 |
| Compound Name: | 7-{[2-(prop-2-en-1-yl)phenoxy]methyl}-2-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one |
| Molecular Weight: | 341.43 |
| Molecular Formula: | C18 H19 N3 O2 S |
| Smiles: | CCCC1=NN2C(=NC(COc3ccccc3CC=C)=CC2=O)S1 |
| Stereo: | ACHIRAL |
| logP: | 4.1914 |
| logD: | 4.1874 |
| logSw: | -4.2344 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 45.76 |
| InChI Key: | HCAYOSQTSPYWTN-UHFFFAOYSA-N |