2-(2,4-dichlorophenoxy)-N-{2-[(1H-indol-3-yl)sulfanyl]ethyl}acetamide

Chemical Structure Depiction of
2-(2,4-dichlorophenoxy)-N-{2-[(1H-indol-3-yl)sulfanyl]ethyl}acetamide
Available: 213 mg
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mg
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Compound characteristics

Compound ID: C156-0079
Compound Name: 2-(2,4-dichlorophenoxy)-N-{2-[(1H-indol-3-yl)sulfanyl]ethyl}acetamide
Molecular Weight: 395.31
Molecular Formula: C18 H16 Cl2 N2 O2 S
Smiles: C(CSc1c[nH]c2ccccc12)NC(COc1ccc(cc1[Cl])[Cl])=O
Stereo: ACHIRAL
logP: 4.0715
logD: 4.0715
logSw: -4.2609
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 41.736
InChI Key: LRTVLXBDOCRUOM-UHFFFAOYSA-N
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