2-(4-methoxyphenyl)-7-{[4-(4-methylbenzene-1-sulfonyl)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-methylbenzene-1-sulfonyl)piperazin-1-yl]methyl}-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
2-(4-methoxyphenyl)-7-{[4-(4-methylbenzene-1-sulfonyl)piperazin-1-yl]methyl}-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Compound characteristics
| Compound ID: | G768-0990 |
| Compound Name: | 2-(4-methoxyphenyl)-7-{[4-(4-methylbenzene-1-sulfonyl)piperazin-1-yl]methyl}-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one |
| Molecular Weight: | 511.62 |
| Molecular Formula: | C24 H25 N5 O4 S2 |
| Smiles: | Cc1ccc(cc1)S(N1CCN(CC1)CC1=CC(N2C(=N1)SC(c1ccc(cc1)OC)=N2)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9877 |
| logD: | 2.9861 |
| logSw: | -3.4235 |
| Hydrogen bond acceptors count: | 12 |
| Polar surface area: | 81.066 |
| InChI Key: | VXPGLAKIKQPRQH-UHFFFAOYSA-N |