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2-(4-chlorophenoxy)-N-[(1-ethyl-1H-indazol-3-yl)methyl]acetamide

Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[(1-ethyl-1H-indazol-3-yl)methyl]acetamide
Available: 100 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: P184-0654
Compound Name: 2-(4-chlorophenoxy)-N-[(1-ethyl-1H-indazol-3-yl)methyl]acetamide
Molecular Weight: 343.81
Molecular Formula: C18 H18 Cl N3 O2
Smiles: CCn1c2ccccc2c(CNC(COc2ccc(cc2)[Cl])=O)n1
Stereo: ACHIRAL
logP: 3.2292
logD: 3.2292
logSw: -3.5643
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 46.408
InChI Key: GHOMMVRHEXFTTD-UHFFFAOYSA-N
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