2-(2-chlorophenyl)-7-{[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]methyl}-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Chemical Structure Depiction of
2-(2-chlorophenyl)-7-{[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]methyl}-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
2-(2-chlorophenyl)-7-{[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]methyl}-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Compound characteristics
Compound ID: | F570-0187 |
Compound Name: | 2-(2-chlorophenyl)-7-{[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]methyl}-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one |
Molecular Weight: | 520 |
Molecular Formula: | C22 H19 Cl F N5 O3 S2 |
Smiles: | C1CN(CCN1CC1=CC(N2C(=N1)SC(c1ccccc1[Cl])=N2)=O)S(c1ccc(cc1)F)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.0242 |
logD: | 3.0226 |
logSw: | -3.7946 |
Hydrogen bond acceptors count: | 11 |
Polar surface area: | 73.522 |
InChI Key: | HCKGMCYSORPOSW-UHFFFAOYSA-N |