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

Chemical Structure Depiction of
2-(2-methylphenyl)-7-[4-(phenylacetyl)piperazin-1-yl]-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Available: 8 mg
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mg
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Compound characteristics

Compound ID: F529-0138
Compound Name: 2-(2-methylphenyl)-7-[4-(phenylacetyl)piperazin-1-yl]-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Molecular Weight: 445.54
Molecular Formula: C24 H23 N5 O2 S
Smiles: Cc1ccccc1C1=NN2C(=NC(=CC2=O)N2CCN(CC2)C(Cc2ccccc2)=O)S1
Stereo: ACHIRAL
logP: 3.2247
logD: 3.2206
logSw: -3.5367
Hydrogen bond acceptors count: 7
Polar surface area: 57.297
InChI Key: LSONWNRKQGSQRJ-UHFFFAOYSA-N
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