2-(4-chlorophenyl)-7-{[4-(thiophene-2-sulfonyl)piperazin-1-yl]methyl}-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Chemical Structure Depiction of
2-(4-chlorophenyl)-7-{[4-(thiophene-2-sulfonyl)piperazin-1-yl]methyl}-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
2-(4-chlorophenyl)-7-{[4-(thiophene-2-sulfonyl)piperazin-1-yl]methyl}-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Compound characteristics
| Compound ID: | F570-0268 |
| Compound Name: | 2-(4-chlorophenyl)-7-{[4-(thiophene-2-sulfonyl)piperazin-1-yl]methyl}-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one |
| Molecular Weight: | 508.04 |
| Molecular Formula: | C20 H18 Cl N5 O3 S3 |
| Smiles: | C1CN(CCN1CC1=CC(N2C(=N1)SC(c1ccc(cc1)[Cl])=N2)=O)S(c1cccs1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7831 |
| logD: | 2.7808 |
| logSw: | -3.4699 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 74.54 |
| InChI Key: | WZLRUUUUCJZKKX-UHFFFAOYSA-N |