N~1~,N~5~-bis(4,5-dimethyl-1,3-thiazol-2-yl)pentanediamide

Chemical Structure Depiction of
N~1~,N~5~-bis(4,5-dimethyl-1,3-thiazol-2-yl)pentanediamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: Y204-1399
Compound Name: N~1~,N~5~-bis(4,5-dimethyl-1,3-thiazol-2-yl)pentanediamide
Molecular Weight: 352.48
Molecular Formula: C15 H20 N4 O2 S2
Smiles: Cc1c(C)sc(NC(CCCC(Nc2nc(C)c(C)s2)=O)=O)n1
Stereo: ACHIRAL
logP: 2.3218
logD: 2.2015
logSw: -2.5458
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 67.512
InChI Key: FDYOHAXJCMPHLS-UHFFFAOYSA-N
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