2-(3-methylphenyl)-7-{[4-(thiophene-2-carbonyl)piperazin-1-yl]methyl}-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Chemical Structure Depiction of
2-(3-methylphenyl)-7-{[4-(thiophene-2-carbonyl)piperazin-1-yl]methyl}-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
2-(3-methylphenyl)-7-{[4-(thiophene-2-carbonyl)piperazin-1-yl]methyl}-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Compound characteristics
Compound ID: | G768-0148 |
Compound Name: | 2-(3-methylphenyl)-7-{[4-(thiophene-2-carbonyl)piperazin-1-yl]methyl}-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one |
Molecular Weight: | 451.57 |
Molecular Formula: | C22 H21 N5 O2 S2 |
Smiles: | Cc1cccc(c1)C1=NN2C(=NC(CN3CCN(CC3)C(c3cccs3)=O)=CC2=O)S1 |
Stereo: | ACHIRAL |
logP: | 2.7922 |
logD: | 2.7887 |
logSw: | -3.0273 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 59.478 |
InChI Key: | MPPGLDNAPIKMDD-UHFFFAOYSA-N |