4-{[2-(4-methylphenyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}-N-phenylpiperazine-1-carboxamide
Chemical Structure Depiction of
4-{[2-(4-methylphenyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}-N-phenylpiperazine-1-carboxamide
4-{[2-(4-methylphenyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}-N-phenylpiperazine-1-carboxamide
Compound characteristics
Compound ID: | G768-1137 |
Compound Name: | 4-{[2-(4-methylphenyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}-N-phenylpiperazine-1-carboxamide |
Molecular Weight: | 460.56 |
Molecular Formula: | C24 H24 N6 O2 S |
Smiles: | Cc1ccc(cc1)C1=NN2C(=NC(CN3CCN(CC3)C(Nc3ccccc3)=O)=CC2=O)S1 |
Stereo: | ACHIRAL |
logP: | 2.9025 |
logD: | 2.8179 |
logSw: | -3.3821 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.28 |
InChI Key: | QXQQYEAEEFBTKR-UHFFFAOYSA-N |