N-{[2-(3-chlorophenyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}-2-(4-fluorophenoxy)acetamide

Chemical Structure Depiction of
N-{[2-(3-chlorophenyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}-2-(4-fluorophenoxy)acetamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: F527-0727
Compound Name: N-{[2-(3-chlorophenyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}-2-(4-fluorophenoxy)acetamide
Molecular Weight: 444.87
Molecular Formula: C20 H14 Cl F N4 O3 S
Smiles: C(C1=CC(N2C(=N1)SC(c1cccc(c1)[Cl])=N2)=O)NC(COc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 3.3579
logD: 3.3574
logSw: -3.7465
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 69.97
InChI Key: NJIXDKXATKUIJX-UHFFFAOYSA-N
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