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2-[2-(4-chloro-2-methylphenoxy)acetamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Chemical Structure Depiction of
2-[2-(4-chloro-2-methylphenoxy)acetamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Available: 5 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8011-9442
Compound Name: 2-[2-(4-chloro-2-methylphenoxy)acetamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Molecular Weight: 378.88
Molecular Formula: C18 H19 Cl N2 O3 S
Smiles: Cc1cc(ccc1OCC(Nc1c(C(N)=O)c2CCCCc2s1)=O)[Cl]
Stereo: ACHIRAL
logP: 3.5045
logD: 3.146
logSw: -4.2725
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 64.476
InChI Key: GQXBHEIRAPJWNN-UHFFFAOYSA-N
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