2-(2-fluorophenyl)-7-({4-[(4-methoxyphenoxy)acetyl]piperazin-1-yl}methyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Chemical Structure Depiction of
2-(2-fluorophenyl)-7-({4-[(4-methoxyphenoxy)acetyl]piperazin-1-yl}methyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
2-(2-fluorophenyl)-7-({4-[(4-methoxyphenoxy)acetyl]piperazin-1-yl}methyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Compound characteristics
Compound ID: | G768-0528 |
Compound Name: | 2-(2-fluorophenyl)-7-({4-[(4-methoxyphenoxy)acetyl]piperazin-1-yl}methyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one |
Molecular Weight: | 509.56 |
Molecular Formula: | C25 H24 F N5 O4 S |
Smiles: | COc1ccc(cc1)OCC(N1CCN(CC1)CC1=CC(N2C(=N1)SC(c1ccccc1F)=N2)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.9956 |
logD: | 1.9891 |
logSw: | -2.7834 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 72.975 |
InChI Key: | ACTYKGYSJACKSN-UHFFFAOYSA-N |