7-{4-[(4-chlorophenoxy)acetyl]piperazin-1-yl}-2-(4-methylphenyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Chemical Structure Depiction of
7-{4-[(4-chlorophenoxy)acetyl]piperazin-1-yl}-2-(4-methylphenyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
7-{4-[(4-chlorophenoxy)acetyl]piperazin-1-yl}-2-(4-methylphenyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Compound characteristics
| Compound ID: | F529-0255 |
| Compound Name: | 7-{4-[(4-chlorophenoxy)acetyl]piperazin-1-yl}-2-(4-methylphenyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one |
| Molecular Weight: | 495.99 |
| Molecular Formula: | C24 H22 Cl N5 O3 S |
| Smiles: | Cc1ccc(cc1)C1=NN2C(=NC(=CC2=O)N2CCN(CC2)C(COc2ccc(cc2)[Cl])=O)S1 |
| Stereo: | ACHIRAL |
| logP: | 3.5113 |
| logD: | 3.4804 |
| logSw: | -4.0041 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 64.796 |
| InChI Key: | WOLGDZXEKDTUDO-UHFFFAOYSA-N |