2-(2-methylphenyl)-7-{[4-(3-phenylprop-2-enoyl)piperazin-1-yl]methyl}-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Chemical Structure Depiction of
2-(2-methylphenyl)-7-{[4-(3-phenylprop-2-enoyl)piperazin-1-yl]methyl}-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
2-(2-methylphenyl)-7-{[4-(3-phenylprop-2-enoyl)piperazin-1-yl]methyl}-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Compound characteristics
Compound ID: | G768-0127 |
Compound Name: | 2-(2-methylphenyl)-7-{[4-(3-phenylprop-2-enoyl)piperazin-1-yl]methyl}-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one |
Molecular Weight: | 471.58 |
Molecular Formula: | C26 H25 N5 O2 S |
Smiles: | Cc1ccccc1C1=NN2C(=NC(CN3CCN(CC3)C(/C=C/c3ccccc3)=O)=CC2=O)S1 |
Stereo: | ACHIRAL |
logP: | 3.2448 |
logD: | 3.2413 |
logSw: | -3.5086 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 57.932 |
InChI Key: | AEBOQUBPSCTQJF-UHFFFAOYSA-N |