7-({4-[(4-methoxyphenoxy)acetyl]piperazin-1-yl}methyl)-2-phenyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Chemical Structure Depiction of
7-({4-[(4-methoxyphenoxy)acetyl]piperazin-1-yl}methyl)-2-phenyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
7-({4-[(4-methoxyphenoxy)acetyl]piperazin-1-yl}methyl)-2-phenyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Compound characteristics
| Compound ID: | G768-0031 |
| Compound Name: | 7-({4-[(4-methoxyphenoxy)acetyl]piperazin-1-yl}methyl)-2-phenyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one |
| Molecular Weight: | 491.57 |
| Molecular Formula: | C25 H25 N5 O4 S |
| Smiles: | COc1ccc(cc1)OCC(N1CCN(CC1)CC1=CC(N2C(=N1)SC(c1ccccc1)=N2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.969 |
| logD: | 1.9625 |
| logSw: | -2.3935 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 72.975 |
| InChI Key: | UBXCLQLSPWVJBP-UHFFFAOYSA-N |