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

Chemical Structure Depiction of
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-(2-methylphenoxy)butanamide
Available: 53 mg
Amount:
mg
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Compound characteristics

Compound ID: 4112-1796
Compound Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-(2-methylphenoxy)butanamide
Molecular Weight: 416.54
Molecular Formula: C25 H24 N2 O2 S
Smiles: Cc1ccc2c(c1)sc(c1ccc(cc1)NC(CCCOc1ccccc1C)=O)n2
Stereo: ACHIRAL
logP: 6.1158
logD: 6.1158
logSw: -5.4048
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.069
InChI Key: FBUTYQLALDZJEC-UHFFFAOYSA-N
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