({6-[2-(4-chlorophenoxy)acetamido]-1,3-benzothiazol-2-yl}sulfanyl)acetic acid

Chemical Structure Depiction of
({6-[2-(4-chlorophenoxy)acetamido]-1,3-benzothiazol-2-yl}sulfanyl)acetic acid
Available: 68 mg
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mg
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Compound characteristics

Compound ID: D336-6212
Compound Name: ({6-[2-(4-chlorophenoxy)acetamido]-1,3-benzothiazol-2-yl}sulfanyl)acetic acid
Molecular Weight: 408.88
Molecular Formula: C17 H13 Cl N2 O4 S2
Smiles: C(C(Nc1ccc2c(c1)sc(n2)SCC(O)=O)=O)Oc1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 3.858
logD: 0.4141
logSw: -4.2441
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 68.081
InChI Key: IXWUCMZBERJGMM-UHFFFAOYSA-N
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