7-{[4-(diphenylacetyl)piperazin-1-yl]methyl}-2-phenyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Chemical Structure Depiction of
7-{[4-(diphenylacetyl)piperazin-1-yl]methyl}-2-phenyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
7-{[4-(diphenylacetyl)piperazin-1-yl]methyl}-2-phenyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Compound characteristics
| Compound ID: | G768-0062 |
| Compound Name: | 7-{[4-(diphenylacetyl)piperazin-1-yl]methyl}-2-phenyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one |
| Molecular Weight: | 521.64 |
| Molecular Formula: | C30 H27 N5 O2 S |
| Smiles: | C1CN(CCN1CC1=CC(N2C(=N1)SC(c1ccccc1)=N2)=O)C(C(c1ccccc1)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0352 |
| logD: | 4.0251 |
| logSw: | -4.184 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 58.188 |
| InChI Key: | WYLFUVHPKSREQN-UHFFFAOYSA-N |