3-(benzyloxy)-N-{[4-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]methyl}benzamide

Chemical Structure Depiction of
3-(benzyloxy)-N-{[4-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]methyl}benzamide
Available: 185 mg
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mg
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Compound characteristics

Compound ID: J011-0051
Compound Name: 3-(benzyloxy)-N-{[4-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]methyl}benzamide
Molecular Weight: 441.51
Molecular Formula: C24 H19 N5 O2 S
Smiles: C(c1ccc(cc1)c1nn2cnnc2s1)NC(c1cccc(c1)OCc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.6108
logD: 3.6108
logSw: -3.907
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 66.285
InChI Key: RVWZKMXGRLCWEW-UHFFFAOYSA-N
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