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N-[4-(2H-1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]pyridin-2-amine

Chemical Structure Depiction of
N-[4-(2H-1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]pyridin-2-amine
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mg
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Compound characteristics

Compound ID: M008-0006
Compound Name: N-[4-(2H-1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]pyridin-2-amine
Molecular Weight: 297.33
Molecular Formula: C15 H11 N3 O2 S
Smiles: C1Oc2ccc(cc2O1)c1csc(Nc2ccccn2)n1
Stereo: ACHIRAL
logP: 4.478
logD: 4.4643
logSw: -4.5478
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 45.656
InChI Key: SIVNOHJPTWLHQW-UHFFFAOYSA-N
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