N,N'-[4,4'-bis(4-methylphenyl)[2,2'-bi-1,3-thiazole]-5,5'-diyl]dipropanamide

Chemical Structure Depiction of
N,N'-[4,4'-bis(4-methylphenyl)[2,2'-bi-1,3-thiazole]-5,5'-diyl]dipropanamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: Y070-0233
Compound Name: N,N'-[4,4'-bis(4-methylphenyl)[2,2'-bi-1,3-thiazole]-5,5'-diyl]dipropanamide
Molecular Weight: 490.65
Molecular Formula: C26 H26 N4 O2 S2
Smiles: CCC(Nc1c(c2ccc(C)cc2)nc(c2nc(c3ccc(C)cc3)c(NC(CC)=O)s2)s1)=O
Stereo: ACHIRAL
logP: 5.9954
logD: 5.9954
logSw: -5.4841
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.826
InChI Key: ZOKOAOGTBKUADD-UHFFFAOYSA-N
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