2-[(3,5-dimethylphenyl)methyl]-N~1~,N~4~-bis(1,3,4-thiadiazol-2-yl)butanediamide

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

Compound ID: Y010-1390
Compound Name: 2-[(3,5-dimethylphenyl)methyl]-N~1~,N~4~-bis(1,3,4-thiadiazol-2-yl)butanediamide
Molecular Weight: 402.5
Molecular Formula: C17 H18 N6 O2 S2
Smiles: Cc1cc(C)cc(CC(CC(Nc2nncs2)=O)C(Nc2nncs2)=O)c1
Stereo: RACEMIC MIXTURE
logP: 2.9138
logD: 2.7941
logSw: -3.0595
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 93.359
InChI Key: RVXXWIRQOKVTSQ-CYBMUJFWSA-N
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