7-{[4-(2-methylbenzene-1-sulfonyl)piperazin-1-yl]methyl}-2-(4-methylphenyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Chemical Structure Depiction of
7-{[4-(2-methylbenzene-1-sulfonyl)piperazin-1-yl]methyl}-2-(4-methylphenyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
7-{[4-(2-methylbenzene-1-sulfonyl)piperazin-1-yl]methyl}-2-(4-methylphenyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Compound characteristics
Compound ID: | F570-0156 |
Compound Name: | 7-{[4-(2-methylbenzene-1-sulfonyl)piperazin-1-yl]methyl}-2-(4-methylphenyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one |
Molecular Weight: | 495.62 |
Molecular Formula: | C24 H25 N5 O3 S2 |
Smiles: | Cc1ccc(cc1)C1=NN2C(=NC(CN3CCN(CC3)S(c3ccccc3C)(=O)=O)=CC2=O)S1 |
Stereo: | ACHIRAL |
logP: | 3.1319 |
logD: | 3.128 |
logSw: | -3.1914 |
Hydrogen bond acceptors count: | 11 |
Polar surface area: | 73.522 |
InChI Key: | LUIFHVCQQBOBNG-UHFFFAOYSA-N |