7-{[4-(3-chloro-4-methoxybenzene-1-sulfonyl)piperazin-1-yl]methyl}-2-(3-methylphenyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Chemical Structure Depiction of
7-{[4-(3-chloro-4-methoxybenzene-1-sulfonyl)piperazin-1-yl]methyl}-2-(3-methylphenyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
7-{[4-(3-chloro-4-methoxybenzene-1-sulfonyl)piperazin-1-yl]methyl}-2-(3-methylphenyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Compound characteristics
Compound ID: | F570-0117 |
Compound Name: | 7-{[4-(3-chloro-4-methoxybenzene-1-sulfonyl)piperazin-1-yl]methyl}-2-(3-methylphenyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one |
Molecular Weight: | 546.07 |
Molecular Formula: | C24 H24 Cl N5 O4 S2 |
Smiles: | Cc1cccc(c1)C1=NN2C(=NC(CN3CCN(CC3)S(c3ccc(c(c3)[Cl])OC)(=O)=O)=CC2=O)S1 |
Stereo: | ACHIRAL |
logP: | 3.2037 |
logD: | 3.202 |
logSw: | -3.5007 |
Hydrogen bond acceptors count: | 12 |
Polar surface area: | 81.152 |
InChI Key: | JLGGMZOCADNOKI-UHFFFAOYSA-N |