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

Chemical Structure Depiction of
N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(2-chlorophenoxy)acetamide
Available: 239 mg
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mg
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Compound characteristics

Compound ID: D341-1940
Compound Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(2-chlorophenoxy)acetamide
Molecular Weight: 394.88
Molecular Formula: C21 H15 Cl N2 O2 S
Smiles: [H]N(C(COc1ccccc1[Cl])=O)c1cccc(c1)c1nc2ccccc2s1
Stereo: ACHIRAL
logP: 5.7556
logD: 5.7556
logSw: -6.0403
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.151
InChI Key: SLIMXSZHSUTAAD-UHFFFAOYSA-N
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