methyl 2-[(4-{[2-(2-methylphenyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}piperazine-1-carbonyl)amino]benzoate
Chemical Structure Depiction of
methyl 2-[(4-{[2-(2-methylphenyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}piperazine-1-carbonyl)amino]benzoate
methyl 2-[(4-{[2-(2-methylphenyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}piperazine-1-carbonyl)amino]benzoate
Compound characteristics
Compound ID: | G768-1054 |
Compound Name: | methyl 2-[(4-{[2-(2-methylphenyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}piperazine-1-carbonyl)amino]benzoate |
Molecular Weight: | 518.59 |
Molecular Formula: | C26 H26 N6 O4 S |
Smiles: | Cc1ccccc1C1=NN2C(=NC(CN3CCN(CC3)C(Nc3ccccc3C(=O)OC)=O)=CC2=O)S1 |
Stereo: | ACHIRAL |
logP: | 3.0248 |
logD: | 2.9394 |
logSw: | -3.4456 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 87.756 |
InChI Key: | BJUMZKIZHDAEFZ-UHFFFAOYSA-N |