N-[6-(methanesulfonyl)-1,3-benzothiazol-2-yl]-4-(4-methoxyphenoxy)butanamide

Chemical Structure Depiction of
N-[6-(methanesulfonyl)-1,3-benzothiazol-2-yl]-4-(4-methoxyphenoxy)butanamide
Available: 33 mg
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mg
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Compound characteristics

Compound ID: 4789-3245
Compound Name: N-[6-(methanesulfonyl)-1,3-benzothiazol-2-yl]-4-(4-methoxyphenoxy)butanamide
Molecular Weight: 420.5
Molecular Formula: C19 H20 N2 O5 S2
Smiles: COc1ccc(cc1)OCCCC(Nc1nc2ccc(cc2s1)S(C)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.7296
logD: 2.7293
logSw: -3.5298
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 77.588
InChI Key: PLXYEEKNNWATMP-UHFFFAOYSA-N
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