7-[4-(4-methoxybenzene-1-sulfonyl)piperazin-1-yl]-2-(3-methylphenyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Chemical Structure Depiction of
7-[4-(4-methoxybenzene-1-sulfonyl)piperazin-1-yl]-2-(3-methylphenyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
7-[4-(4-methoxybenzene-1-sulfonyl)piperazin-1-yl]-2-(3-methylphenyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Compound characteristics
Compound ID: | F526-0058 |
Compound Name: | 7-[4-(4-methoxybenzene-1-sulfonyl)piperazin-1-yl]-2-(3-methylphenyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one |
Molecular Weight: | 497.59 |
Molecular Formula: | C23 H23 N5 O4 S2 |
Smiles: | Cc1cccc(c1)C1=NN2C(=NC(=CC2=O)N2CCN(CC2)S(c2ccc(cc2)OC)(=O)=O)S1 |
Stereo: | ACHIRAL |
logP: | 3.3111 |
logD: | 3.3023 |
logSw: | -3.6859 |
Hydrogen bond acceptors count: | 11 |
Polar surface area: | 80.431 |
InChI Key: | YAMCVLVFIQIQGA-UHFFFAOYSA-N |