2-(4-methylphenyl)-7-{[4-(phenoxyacetyl)piperazin-1-yl]methyl}-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one

Chemical Structure Depiction of
2-(4-methylphenyl)-7-{[4-(phenoxyacetyl)piperazin-1-yl]methyl}-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Available: 72 mg
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mg
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Compound characteristics

Compound ID: G768-0239
Compound Name: 2-(4-methylphenyl)-7-{[4-(phenoxyacetyl)piperazin-1-yl]methyl}-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Molecular Weight: 475.57
Molecular Formula: C25 H25 N5 O3 S
Smiles: Cc1ccc(cc1)C1=NN2C(=NC(CN3CCN(CC3)C(COc3ccccc3)=O)=CC2=O)S1
Stereo: ACHIRAL
logP: 2.4865
logD: 2.48
logSw: -2.603
Hydrogen bond acceptors count: 9
Polar surface area: 65.431
InChI Key: SFPBXSNKHBQWKJ-UHFFFAOYSA-N
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