2-phenyl-7-{[4-(thiophene-2-carbonyl)piperazin-1-yl]methyl}-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Chemical Structure Depiction of
2-phenyl-7-{[4-(thiophene-2-carbonyl)piperazin-1-yl]methyl}-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
2-phenyl-7-{[4-(thiophene-2-carbonyl)piperazin-1-yl]methyl}-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Compound characteristics
| Compound ID: | G768-0006 |
| Compound Name: | 2-phenyl-7-{[4-(thiophene-2-carbonyl)piperazin-1-yl]methyl}-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one |
| Molecular Weight: | 437.54 |
| Molecular Formula: | C21 H19 N5 O2 S2 |
| Smiles: | C1CN(CCN1CC1=CC(N2C(=N1)SC(c1ccccc1)=N2)=O)C(c1cccs1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3418 |
| logD: | 2.3383 |
| logSw: | -2.5688 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 59.478 |
| InChI Key: | YQTYFPOZHSPWDY-UHFFFAOYSA-N |