2-(4-methoxyphenyl)-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-(4-methoxyphenyl)-7-{[2-(prop-2-en-1-yl)phenoxy]methyl}-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
2-(4-methoxyphenyl)-7-{[2-(prop-2-en-1-yl)phenoxy]methyl}-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Compound characteristics
| Compound ID: | C679-2888 |
| Compound Name: | 2-(4-methoxyphenyl)-7-{[2-(prop-2-en-1-yl)phenoxy]methyl}-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one |
| Molecular Weight: | 405.47 |
| Molecular Formula: | C22 H19 N3 O3 S |
| Smiles: | COc1ccc(cc1)C1=NN2C(=NC(COc3ccccc3CC=C)=CC2=O)S1 |
| Stereo: | ACHIRAL |
| logP: | 4.4218 |
| logD: | 4.4216 |
| logSw: | -4.5309 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 53.129 |
| InChI Key: | HFXSABBHABRVAH-UHFFFAOYSA-N |