2-(2-chlorophenyl)-7-[4-(thiophene-2-sulfonyl)piperazin-1-yl]-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Chemical Structure Depiction of
2-(2-chlorophenyl)-7-[4-(thiophene-2-sulfonyl)piperazin-1-yl]-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
2-(2-chlorophenyl)-7-[4-(thiophene-2-sulfonyl)piperazin-1-yl]-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Compound characteristics
| Compound ID: | F526-0100 |
| Compound Name: | 2-(2-chlorophenyl)-7-[4-(thiophene-2-sulfonyl)piperazin-1-yl]-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one |
| Molecular Weight: | 494.01 |
| Molecular Formula: | C19 H16 Cl N5 O3 S3 |
| Smiles: | C1CN(CCN1C1=CC(N2C(=N1)SC(c1ccccc1[Cl])=N2)=O)S(c1cccs1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0031 |
| logD: | 3.0009 |
| logSw: | -3.7855 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 73.906 |
| InChI Key: | IMWOPMVQSOBNPB-UHFFFAOYSA-N |