2-(2-methoxyphenyl)-7-{[4-(2-methylbenzoyl)piperazin-1-yl]methyl}-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Chemical Structure Depiction of
2-(2-methoxyphenyl)-7-{[4-(2-methylbenzoyl)piperazin-1-yl]methyl}-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
2-(2-methoxyphenyl)-7-{[4-(2-methylbenzoyl)piperazin-1-yl]methyl}-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Compound characteristics
| Compound ID: | G768-0733 |
| Compound Name: | 2-(2-methoxyphenyl)-7-{[4-(2-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: | Cc1ccccc1C(N1CCN(CC1)CC1=CC(N2C(=N1)SC(c1ccccc1OC)=N2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4446 |
| logD: | 2.441 |
| logSw: | -2.7259 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 66.09 |
| InChI Key: | UXYXXWFWXGQFED-UHFFFAOYSA-N |