N-(2,3-dimethylphenyl)-4-{[2-(4-methylphenyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}piperazine-1-carboxamide
Chemical Structure Depiction of
N-(2,3-dimethylphenyl)-4-{[2-(4-methylphenyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}piperazine-1-carboxamide
N-(2,3-dimethylphenyl)-4-{[2-(4-methylphenyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}piperazine-1-carboxamide
Compound characteristics
Compound ID: | G768-1145 |
Compound Name: | N-(2,3-dimethylphenyl)-4-{[2-(4-methylphenyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}piperazine-1-carboxamide |
Molecular Weight: | 488.61 |
Molecular Formula: | C26 H28 N6 O2 S |
Smiles: | Cc1ccc(cc1)C1=NN2C(=NC(CN3CCN(CC3)C(Nc3cccc(C)c3C)=O)=CC2=O)S1 |
Stereo: | ACHIRAL |
logP: | 4.1208 |
logD: | 4.0362 |
logSw: | -4.0328 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 66.582 |
InChI Key: | BZKBXMHRPDEAGK-UHFFFAOYSA-N |