2-phenyl-7-{4-[4-(propan-2-yl)benzene-1-sulfonyl]piperazin-1-yl}-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Chemical Structure Depiction of
2-phenyl-7-{4-[4-(propan-2-yl)benzene-1-sulfonyl]piperazin-1-yl}-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
2-phenyl-7-{4-[4-(propan-2-yl)benzene-1-sulfonyl]piperazin-1-yl}-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Compound characteristics
| Compound ID: | F526-0016 |
| Compound Name: | 2-phenyl-7-{4-[4-(propan-2-yl)benzene-1-sulfonyl]piperazin-1-yl}-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one |
| Molecular Weight: | 495.62 |
| Molecular Formula: | C24 H25 N5 O3 S2 |
| Smiles: | CC(C)c1ccc(cc1)S(N1CCN(CC1)C1=CC(N2C(=N1)SC(c1ccccc1)=N2)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2166 |
| logD: | 4.2091 |
| logSw: | -4.0955 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 72.887 |
| InChI Key: | LTKACBLQVBNHEI-UHFFFAOYSA-N |