N-[5-(1,3-benzothiazol-2-yl)-2-methoxyphenyl]-2-(3,4-dimethylphenoxy)acetamide

Chemical Structure Depiction of
N-[5-(1,3-benzothiazol-2-yl)-2-methoxyphenyl]-2-(3,4-dimethylphenoxy)acetamide
Available: 136 mg
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mg
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Compound characteristics

Compound ID: 7840-2746
Compound Name: N-[5-(1,3-benzothiazol-2-yl)-2-methoxyphenyl]-2-(3,4-dimethylphenoxy)acetamide
Molecular Weight: 418.51
Molecular Formula: C24 H22 N2 O3 S
Smiles: Cc1ccc(cc1C)OCC(Nc1cc(ccc1OC)c1nc2ccccc2s1)=O
Stereo: ACHIRAL
logP: 5.9744
logD: 5.9743
logSw: -5.5249
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.997
InChI Key: UTEYWSQUHSPZLU-UHFFFAOYSA-N
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