5-(4-benzylpiperazine-1-carbonyl)-2-(piperidin-1-yl)-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Chemical Structure Depiction of
5-(4-benzylpiperazine-1-carbonyl)-2-(piperidin-1-yl)-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
5-(4-benzylpiperazine-1-carbonyl)-2-(piperidin-1-yl)-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Compound characteristics
| Compound ID: | F149-0063 |
| Compound Name: | 5-(4-benzylpiperazine-1-carbonyl)-2-(piperidin-1-yl)-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one |
| Molecular Weight: | 438.55 |
| Molecular Formula: | C22 H26 N6 O2 S |
| Smiles: | C1CCN(CC1)C1=NN2C(=CC(N=C2S1)=O)C(N1CCN(CC1)Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1514 |
| logD: | 0.5372 |
| logSw: | -2.4424 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 61.202 |
| InChI Key: | SLBQDULCSLNNFM-UHFFFAOYSA-N |