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

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

Compound ID: 8629-0118
Compound Name: N-(5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6-yl)benzamide
Molecular Weight: 272.28
Molecular Formula: C12 H8 N4 O2 S
Smiles: C1=C(C(N2C(=N1)SC=N2)=O)NC(c1ccccc1)=O
Stereo: ACHIRAL
logP: 0.6043
logD: -1.161
logSw: -2.1303
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 63.015
InChI Key: LBQMGORGBAXGAM-UHFFFAOYSA-N
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