7-{[4-(5-chloro-2-methoxybenzene-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-(5-chloro-2-methoxybenzene-1-sulfonyl)piperazin-1-yl]methyl}-2-(2-methylphenyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
7-{[4-(5-chloro-2-methoxybenzene-1-sulfonyl)piperazin-1-yl]methyl}-2-(2-methylphenyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Compound characteristics
Compound ID: | F570-0073 |
Compound Name: | 7-{[4-(5-chloro-2-methoxybenzene-1-sulfonyl)piperazin-1-yl]methyl}-2-(2-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: | Cc1ccccc1C1=NN2C(=NC(CN3CCN(CC3)S(c3cc(ccc3OC)[Cl])(=O)=O)=CC2=O)S1 |
Stereo: | ACHIRAL |
logP: | 3.0949 |
logD: | 3.0933 |
logSw: | -3.5852 |
Hydrogen bond acceptors count: | 12 |
Polar surface area: | 81.152 |
InChI Key: | IXOXFZRBMVLXOJ-UHFFFAOYSA-N |