7-{[4-(4-methoxybenzoyl)piperazin-1-yl]methyl}-2-(4-methylphenyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Chemical Structure Depiction of
7-{[4-(4-methoxybenzoyl)piperazin-1-yl]methyl}-2-(4-methylphenyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
7-{[4-(4-methoxybenzoyl)piperazin-1-yl]methyl}-2-(4-methylphenyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Compound characteristics
Compound ID: | G768-0255 |
Compound Name: | 7-{[4-(4-methoxybenzoyl)piperazin-1-yl]methyl}-2-(4-methylphenyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one |
Molecular Weight: | 475.57 |
Molecular Formula: | C25 H25 N5 O3 S |
Smiles: | Cc1ccc(cc1)C1=NN2C(=NC(CN3CCN(CC3)C(c3ccc(cc3)OC)=O)=CC2=O)S1 |
Stereo: | ACHIRAL |
logP: | 2.7162 |
logD: | 2.7124 |
logSw: | -2.9789 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 66.003 |
InChI Key: | ZJTOWHFOCLPRLU-UHFFFAOYSA-N |