2-(4-chlorophenoxy)-N-[(4-sulfamoylphenyl)methyl]acetamide

Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[(4-sulfamoylphenyl)methyl]acetamide
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: Y030-6317
Compound Name: 2-(4-chlorophenoxy)-N-[(4-sulfamoylphenyl)methyl]acetamide
Molecular Weight: 354.81
Molecular Formula: C15 H15 Cl N2 O4 S
Smiles: C(c1ccc(cc1)S(N)(=O)=O)NC(COc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 1.5339
logD: 1.5332
logSw: -2.535
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 82.541
InChI Key: YVHJBUAGMFAHBV-UHFFFAOYSA-N
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