3-methyl-N-[5-oxo-2-(propan-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6-yl]benzamide

Chemical Structure Depiction of
3-methyl-N-[5-oxo-2-(propan-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6-yl]benzamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: 8629-0157
Compound Name: 3-methyl-N-[5-oxo-2-(propan-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6-yl]benzamide
Molecular Weight: 328.39
Molecular Formula: C16 H16 N4 O2 S
Smiles: CC(C)C1=NN2C(=NC=C(C2=O)NC(c2cccc(C)c2)=O)S1
Stereo: ACHIRAL
logP: 2.6377
logD: 1.0504
logSw: -3.1288
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 61.846
InChI Key: PNBHLLSWBXWYBK-UHFFFAOYSA-N
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