2-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pentanamide

Chemical Structure Depiction of
2-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pentanamide
Available: 20 mg
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mg
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Compound characteristics

Compound ID: Y030-5652
Compound Name: 2-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pentanamide
Molecular Weight: 338.47
Molecular Formula: C20 H22 N2 O S
Smiles: CCCC(C)C(Nc1ccc(cc1)c1nc2ccc(C)cc2s1)=O
Stereo: RACEMIC MIXTURE
logP: 5.602
logD: 5.602
logSw: -5.296
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.05
InChI Key: MSNXALVXHJPDKK-AWEZNQCLSA-N
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