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

Chemical Structure Depiction of
2-(2,4-dichlorophenoxy)-N-{2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl}acetamide
Available: 74 mg
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mg
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Compound characteristics

Compound ID: C156-0063
Compound Name: 2-(2,4-dichlorophenoxy)-N-{2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl}acetamide
Molecular Weight: 409.33
Molecular Formula: C19 H18 Cl2 N2 O2 S
Smiles: Cc1c(c2ccccc2[nH]1)SCCNC(COc1ccc(cc1[Cl])[Cl])=O
Stereo: ACHIRAL
logP: 3.9789
logD: 3.9789
logSw: -4.2224
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 41.792
InChI Key: CNJKRJBWMXRBMH-UHFFFAOYSA-N
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