7-{[4-(3,4-difluorobenzene-1-sulfonyl)piperazin-1-yl]methyl}-2-(2-methylphenyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Chemical Structure Depiction of
7-{[4-(3,4-difluorobenzene-1-sulfonyl)piperazin-1-yl]methyl}-2-(2-methylphenyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
7-{[4-(3,4-difluorobenzene-1-sulfonyl)piperazin-1-yl]methyl}-2-(2-methylphenyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Compound characteristics
Compound ID: | F570-0060 |
Compound Name: | 7-{[4-(3,4-difluorobenzene-1-sulfonyl)piperazin-1-yl]methyl}-2-(2-methylphenyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one |
Molecular Weight: | 517.58 |
Molecular Formula: | C23 H21 F2 N5 O3 S2 |
Smiles: | Cc1ccccc1C1=NN2C(=NC(CN3CCN(CC3)S(c3ccc(c(c3)F)F)(=O)=O)=CC2=O)S1 |
Stereo: | ACHIRAL |
logP: | 3.1784 |
logD: | 3.1768 |
logSw: | -3.527 |
Hydrogen bond acceptors count: | 11 |
Polar surface area: | 73.522 |
InChI Key: | JBHNIDCDIUPWAS-UHFFFAOYSA-N |