7-{4-[(2,4-dimethylphenoxy)acetyl]piperazin-1-yl}-2-(4-methylphenyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Chemical Structure Depiction of
7-{4-[(2,4-dimethylphenoxy)acetyl]piperazin-1-yl}-2-(4-methylphenyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
7-{4-[(2,4-dimethylphenoxy)acetyl]piperazin-1-yl}-2-(4-methylphenyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Compound characteristics
Compound ID: | F529-0244 |
Compound Name: | 7-{4-[(2,4-dimethylphenoxy)acetyl]piperazin-1-yl}-2-(4-methylphenyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one |
Molecular Weight: | 489.6 |
Molecular Formula: | C26 H27 N5 O3 S |
Smiles: | Cc1ccc(cc1)C1=NN2C(=NC(=CC2=O)N2CCN(CC2)C(COc2ccc(C)cc2C)=O)S1 |
Stereo: | ACHIRAL |
logP: | 4.0412 |
logD: | 4.0104 |
logSw: | -4.2225 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 64.883 |
InChI Key: | GZFMVTLNJBEZRH-UHFFFAOYSA-N |