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3-[2-(4-chlorophenoxy)ethyl]-1,3-benzothiazol-2(3H)-one

Chemical Structure Depiction of
3-[2-(4-chlorophenoxy)ethyl]-1,3-benzothiazol-2(3H)-one
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 7074-0034
Compound Name: 3-[2-(4-chlorophenoxy)ethyl]-1,3-benzothiazol-2(3H)-one
Molecular Weight: 305.78
Molecular Formula: C15 H12 Cl N O2 S
Smiles: C(COc1ccc(cc1)[Cl])N1C(=O)Sc2ccccc12
Stereo: ACHIRAL
logP: 4.404
logD: 4.404
logSw: -4.677
Hydrogen bond acceptors count: 4
Polar surface area: 23.2074
InChI Key: MEMFPRJMEPDPPR-UHFFFAOYSA-N
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