N-(3-fluorophenyl)-4-{[2-(4-methoxyphenyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}piperazine-1-carboxamide
Chemical Structure Depiction of
N-(3-fluorophenyl)-4-{[2-(4-methoxyphenyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}piperazine-1-carboxamide
N-(3-fluorophenyl)-4-{[2-(4-methoxyphenyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}piperazine-1-carboxamide
Compound characteristics
Compound ID: | G768-1612 |
Compound Name: | N-(3-fluorophenyl)-4-{[2-(4-methoxyphenyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}piperazine-1-carboxamide |
Molecular Weight: | 494.55 |
Molecular Formula: | C24 H23 F N6 O3 S |
Smiles: | COc1ccc(cc1)C1=NN2C(=NC(CN3CCN(CC3)C(Nc3cccc(c3)F)=O)=CC2=O)S1 |
Stereo: | ACHIRAL |
logP: | 2.8066 |
logD: | 2.722 |
logSw: | -3.4861 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 74.824 |
InChI Key: | GTZSRTNSEQIXPO-UHFFFAOYSA-N |