N-[3-(1,3-benzothiazol-2-yl)-4-hydroxyphenyl]-2-(4-chlorophenoxy)acetamide

Chemical Structure Depiction of
N-[3-(1,3-benzothiazol-2-yl)-4-hydroxyphenyl]-2-(4-chlorophenoxy)acetamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: G856-0054
Compound Name: N-[3-(1,3-benzothiazol-2-yl)-4-hydroxyphenyl]-2-(4-chlorophenoxy)acetamide
Molecular Weight: 410.88
Molecular Formula: C21 H15 Cl N2 O3 S
Smiles: C(C(Nc1ccc(c(c1)c1nc2ccccc2s1)O)=O)Oc1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 6.1103
logD: 6.1099
logSw: -5.9157
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 56.612
InChI Key: FAPKPPCHRGKKIU-UHFFFAOYSA-N
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