N-[4-(tert-butylsulfamoyl)phenyl]-4-(4-chloro-2-methylphenoxy)butanamide

Chemical Structure Depiction of
N-[4-(tert-butylsulfamoyl)phenyl]-4-(4-chloro-2-methylphenoxy)butanamide
Available: 23 mg
Amount:
mg
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Compound characteristics

Compound ID: Y030-7177
Compound Name: N-[4-(tert-butylsulfamoyl)phenyl]-4-(4-chloro-2-methylphenoxy)butanamide
Molecular Weight: 438.97
Molecular Formula: C21 H27 Cl N2 O4 S
Smiles: Cc1cc(ccc1OCCCC(Nc1ccc(cc1)S(NC(C)(C)C)(=O)=O)=O)[Cl]
Stereo: ACHIRAL
logP: 4.72
logD: 4.7191
logSw: -4.71
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 71.688
InChI Key: BJEMYTSKKNGCPS-UHFFFAOYSA-N
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