2-(4-chlorophenoxy)-N-[2-(4-fluorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]acetamide

Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[2-(4-fluorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]acetamide
Available: 79 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-5391
Compound Name: 2-(4-chlorophenoxy)-N-[2-(4-fluorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]acetamide
Molecular Weight: 437.87
Molecular Formula: C20 H17 Cl F N O5 S
Smiles: C(C(c1ccco1)S(c1ccc(cc1)F)(=O)=O)NC(COc1ccc(cc1)[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 3.3009
logD: 3.3009
logSw: -3.5546
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 70.017
InChI Key: RSVPCVBCSHSZBK-IBGZPJMESA-N
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