7-{[4-(3,4-dimethoxybenzene-1-sulfonyl)piperazin-1-yl]methyl}-2-phenyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Chemical Structure Depiction of
7-{[4-(3,4-dimethoxybenzene-1-sulfonyl)piperazin-1-yl]methyl}-2-phenyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
7-{[4-(3,4-dimethoxybenzene-1-sulfonyl)piperazin-1-yl]methyl}-2-phenyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Compound characteristics
Compound ID: | F570-0034 |
Compound Name: | 7-{[4-(3,4-dimethoxybenzene-1-sulfonyl)piperazin-1-yl]methyl}-2-phenyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one |
Molecular Weight: | 527.62 |
Molecular Formula: | C24 H25 N5 O5 S2 |
Smiles: | COc1ccc(cc1OC)S(N1CCN(CC1)CC1=CC(N2C(=N1)SC(c1ccccc1)=N2)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.0831 |
logD: | 2.0815 |
logSw: | -2.7775 |
Hydrogen bond acceptors count: | 13 |
Polar surface area: | 88.783 |
InChI Key: | FYRZVSOIGHVIHN-UHFFFAOYSA-N |