N~1~,N~4~-bis(1,3-thiazol-2-yl)benzene-1,4-dicarboxamide

Chemical Structure Depiction of
N~1~,N~4~-bis(1,3-thiazol-2-yl)benzene-1,4-dicarboxamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: Y030-1050
Compound Name: N~1~,N~4~-bis(1,3-thiazol-2-yl)benzene-1,4-dicarboxamide
Molecular Weight: 330.38
Molecular Formula: C14 H10 N4 O2 S2
Smiles: c1cc(ccc1C(Nc1nccs1)=O)C(Nc1nccs1)=O
Stereo: ACHIRAL
logP: 2.383
logD: 2.3565
logSw: -2.8998
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 67.378
InChI Key: BMLGEWZBPOSRMC-UHFFFAOYSA-N
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