ethyl ({6-[2-(2-chlorophenoxy)acetamido]-1,3-benzothiazol-2-yl}sulfanyl)acetate

Chemical Structure Depiction of
ethyl ({6-[2-(2-chlorophenoxy)acetamido]-1,3-benzothiazol-2-yl}sulfanyl)acetate
Available: 133 mg
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mg
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Compound characteristics

Compound ID: D336-5998
Compound Name: ethyl ({6-[2-(2-chlorophenoxy)acetamido]-1,3-benzothiazol-2-yl}sulfanyl)acetate
Molecular Weight: 436.93
Molecular Formula: C19 H17 Cl N2 O4 S2
Smiles: CCOC(CSc1nc2ccc(cc2s1)NC(COc1ccccc1[Cl])=O)=O
Stereo: ACHIRAL
logP: 4.7797
logD: 4.7796
logSw: -4.7848
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 59.942
InChI Key: JGYMRTOJMJZDMW-UHFFFAOYSA-N
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