2-(4-methoxyphenyl)-7-{[4-(4-methylbenzoyl)piperazin-1-yl]methyl}-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Chemical Structure Depiction of
2-(4-methoxyphenyl)-7-{[4-(4-methylbenzoyl)piperazin-1-yl]methyl}-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
2-(4-methoxyphenyl)-7-{[4-(4-methylbenzoyl)piperazin-1-yl]methyl}-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Compound characteristics
Compound ID: | G768-0931 |
Compound Name: | 2-(4-methoxyphenyl)-7-{[4-(4-methylbenzoyl)piperazin-1-yl]methyl}-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)C(N1CCN(CC1)CC1=CC(N2C(=N1)SC(c1ccc(cc1)OC)=N2)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.7162 |
logD: | 2.7126 |
logSw: | -2.9789 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 66.003 |
InChI Key: | MFIWURQEUVQKNS-UHFFFAOYSA-N |