2-benzyl-N~1~,N~4~-bis(1,3,4-thiadiazol-2-yl)butanediamide

Chemical Structure Depiction of
2-benzyl-N~1~,N~4~-bis(1,3,4-thiadiazol-2-yl)butanediamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: Y010-1285
Compound Name: 2-benzyl-N~1~,N~4~-bis(1,3,4-thiadiazol-2-yl)butanediamide
Molecular Weight: 374.44
Molecular Formula: C15 H14 N6 O2 S2
Smiles: C(C(Cc1ccccc1)C(Nc1nncs1)=O)C(Nc1nncs1)=O
Stereo: RACEMIC MIXTURE
logP: 1.713
logD: 1.5933
logSw: -2.2605
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 93.359
InChI Key: NGHBQKYYBHZGQU-LLVKDONJSA-N
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