2-(3-methylphenyl)-7-[(4-{[(4-methylphenyl)sulfanyl]acetyl}piperazin-1-yl)methyl]-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Chemical Structure Depiction of
2-(3-methylphenyl)-7-[(4-{[(4-methylphenyl)sulfanyl]acetyl}piperazin-1-yl)methyl]-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
2-(3-methylphenyl)-7-[(4-{[(4-methylphenyl)sulfanyl]acetyl}piperazin-1-yl)methyl]-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Compound characteristics
| Compound ID: | G768-0179 |
| Compound Name: | 2-(3-methylphenyl)-7-[(4-{[(4-methylphenyl)sulfanyl]acetyl}piperazin-1-yl)methyl]-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one |
| Molecular Weight: | 505.66 |
| Molecular Formula: | C26 H27 N5 O2 S2 |
| Smiles: | Cc1ccc(cc1)SCC(N1CCN(CC1)CC1=CC(N2C(=N1)SC(c1cccc(C)c1)=N2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7472 |
| logD: | 3.7449 |
| logSw: | -3.8035 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 57.932 |
| InChI Key: | UFCNBWUAAJWFHH-UHFFFAOYSA-N |