N~1~,N~4~-bis(1,3-benzothiazol-2-yl)-2-benzylbutanediamide

Chemical Structure Depiction of
N~1~,N~4~-bis(1,3-benzothiazol-2-yl)-2-benzylbutanediamide
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Compound characteristics

Compound ID: Y010-1287
Compound Name: N~1~,N~4~-bis(1,3-benzothiazol-2-yl)-2-benzylbutanediamide
Molecular Weight: 472.59
Molecular Formula: C25 H20 N4 O2 S2
Smiles: C(C(Cc1ccccc1)C(Nc1nc2ccccc2s1)=O)C(Nc1nc2ccccc2s1)=O
Stereo: RACEMIC MIXTURE
logP: 6.2446
logD: 6.2432
logSw: -5.8565
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.73
InChI Key: ACMUJGIUVWHFTI-QGZVFWFLSA-N
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