2-(2-chlorophenyl)-7-{[4-(phenoxyacetyl)piperazin-1-yl]methyl}-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Chemical Structure Depiction of
2-(2-chlorophenyl)-7-{[4-(phenoxyacetyl)piperazin-1-yl]methyl}-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
2-(2-chlorophenyl)-7-{[4-(phenoxyacetyl)piperazin-1-yl]methyl}-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Compound characteristics
| Compound ID: | G768-0310 |
| Compound Name: | 2-(2-chlorophenyl)-7-{[4-(phenoxyacetyl)piperazin-1-yl]methyl}-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one |
| Molecular Weight: | 495.99 |
| Molecular Formula: | C24 H22 Cl N5 O3 S |
| Smiles: | C1CN(CCN1CC1=CC(N2C(=N1)SC(c1ccccc1[Cl])=N2)=O)C(COc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4763 |
| logD: | 2.4698 |
| logSw: | -3.421 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 65.431 |
| InChI Key: | MHUNBPFLJOBCDV-UHFFFAOYSA-N |