N~1~,N~1~-diethyl-N~4~-[4-(pyridin-2-yl)-1,3-thiazol-2-yl]benzene-1,4-diamine

Chemical Structure Depiction of
N~1~,N~1~-diethyl-N~4~-[4-(pyridin-2-yl)-1,3-thiazol-2-yl]benzene-1,4-diamine
Available: 15 mg
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mg
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Compound characteristics

Compound ID: 7100-1045
Compound Name: N~1~,N~1~-diethyl-N~4~-[4-(pyridin-2-yl)-1,3-thiazol-2-yl]benzene-1,4-diamine
Molecular Weight: 324.45
Molecular Formula: C18 H20 N4 S
Smiles: CCN(CC)c1ccc(cc1)Nc1nc(cs1)c1ccccn1
Stereo: ACHIRAL
logP: 4.7882
logD: 4.552
logSw: -4.5009
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 30.7097
InChI Key: ALRMSYIIXKAFEY-UHFFFAOYSA-N
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