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

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

Compound ID: 2275-0591
Compound Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(2,4-dichlorophenoxy)acetamide
Molecular Weight: 429.32
Molecular Formula: C21 H14 Cl2 N2 O2 S
Smiles: C(C(Nc1cccc(c1)c1nc2ccccc2s1)=O)Oc1ccc(cc1[Cl])[Cl]
Stereo: ACHIRAL
logP: 6.3684
logD: 6.3684
logSw: -6.3193
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.151
InChI Key: VXHPFJAJYBVWNO-UHFFFAOYSA-N
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