N-[2-(4-chloro-2-methylphenoxy)ethyl]-3-[(pentan-3-yl)sulfamoyl]benzamide

Chemical Structure Depiction of
N-[2-(4-chloro-2-methylphenoxy)ethyl]-3-[(pentan-3-yl)sulfamoyl]benzamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: 8014-6545
Compound Name: N-[2-(4-chloro-2-methylphenoxy)ethyl]-3-[(pentan-3-yl)sulfamoyl]benzamide
Molecular Weight: 438.97
Molecular Formula: C21 H27 Cl N2 O4 S
Smiles: CCC(CC)NS(c1cccc(c1)C(NCCOc1ccc(cc1C)[Cl])=O)(=O)=O
Stereo: ACHIRAL
logP: 5.8152
logD: 5.8151
logSw: -5.9885
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 74.149
InChI Key: ISHKBBIGIMCEBX-UHFFFAOYSA-N
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