8-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazepine

Chemical Structure Depiction of
8-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazepine
Available: 11 mg
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mg
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Compound characteristics

Compound ID: 8015-8334
Compound Name: 8-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazepine
Molecular Weight: 228.27
Molecular Formula: C11 H8 N4 S
Smiles: C1C=Nn2cnnc2SC=1c1ccccc1
Stereo: ACHIRAL
logP: 1.6551
logD: 1.655
logSw: -1.6272
Hydrogen bond acceptors count: 4
Polar surface area: 35.837
InChI Key: HZUICHZGSSJIKR-UHFFFAOYSA-N
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