7-({4-[(2-methylphenoxy)acetyl]piperazin-1-yl}methyl)-2-(2-methylphenyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Chemical Structure Depiction of
7-({4-[(2-methylphenoxy)acetyl]piperazin-1-yl}methyl)-2-(2-methylphenyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
7-({4-[(2-methylphenoxy)acetyl]piperazin-1-yl}methyl)-2-(2-methylphenyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Compound characteristics
| Compound ID: | G768-0098 |
| Compound Name: | 7-({4-[(2-methylphenoxy)acetyl]piperazin-1-yl}methyl)-2-(2-methylphenyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one |
| Molecular Weight: | 489.6 |
| Molecular Formula: | C26 H27 N5 O3 S |
| Smiles: | Cc1ccccc1C1=NN2C(=NC(CN3CCN(CC3)C(COc3ccccc3C)=O)=CC2=O)S1 |
| Stereo: | ACHIRAL |
| logP: | 2.7997 |
| logD: | 2.7932 |
| logSw: | -3.2959 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 65.518 |
| InChI Key: | OLMSZZIZUOWOFF-UHFFFAOYSA-N |