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

Chemical Structure Depiction of
N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(2,3-dimethylphenoxy)acetamide
Available: 238 mg
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mg
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Compound characteristics

Compound ID: D341-1860
Compound Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(2,3-dimethylphenoxy)acetamide
Molecular Weight: 388.49
Molecular Formula: C23 H20 N2 O2 S
Smiles: [H]N(C(COc1cccc(C)c1C)=O)c1ccc(cc1)c1nc2ccccc2s1
Stereo: ACHIRAL
logP: 5.9573
logD: 5.9573
logSw: -5.6248
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.151
InChI Key: HTZRVRPNQUWXLU-UHFFFAOYSA-N
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