2-(2,5-dichlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide

Chemical Structure Depiction of
2-(2,5-dichlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
Available: 104 mg
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mg
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Compound characteristics

Compound ID: 2159-3847
Compound Name: 2-(2,5-dichlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
Molecular Weight: 354.19
Molecular Formula: C16 H13 Cl2 N O4
Smiles: C1COc2cc(ccc2O1)NC(COc1cc(ccc1[Cl])[Cl])=O
Stereo: ACHIRAL
logP: 3.4351
logD: 3.4351
logSw: -3.5396
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.525
InChI Key: DEPQDDCTLVMCTA-UHFFFAOYSA-N
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