7-{[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]methyl}-2-(3-fluorophenyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Chemical Structure Depiction of
7-{[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]methyl}-2-(3-fluorophenyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
7-{[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]methyl}-2-(3-fluorophenyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Compound characteristics
| Compound ID: | G768-0614 |
| Compound Name: | 7-{[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]methyl}-2-(3-fluorophenyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one |
| Molecular Weight: | 509.56 |
| Molecular Formula: | C25 H24 F N5 O4 S |
| Smiles: | COc1ccc(cc1OC)C(N1CCN(CC1)CC1=CC(N2C(=N1)SC(c1cccc(c1)F)=N2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9476 |
| logD: | 1.9439 |
| logSw: | -2.6065 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 73.72 |
| InChI Key: | UOVMTEQFUBUYKQ-UHFFFAOYSA-N |