N-tert-butyl-2-[2-(4-chlorophenoxy)acetamido]benzamide

Chemical Structure Depiction of
N-tert-butyl-2-[2-(4-chlorophenoxy)acetamido]benzamide
Available: 10 mg
Amount:
mg
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Compound characteristics

Compound ID: Y031-1512
Compound Name: N-tert-butyl-2-[2-(4-chlorophenoxy)acetamido]benzamide
Molecular Weight: 360.84
Molecular Formula: C19 H21 Cl N2 O3
Smiles: CC(C)(C)NC(c1ccccc1NC(COc1ccc(cc1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 3.6497
logD: 3.6491
logSw: -4.0734
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 53.426
InChI Key: KZJLLVUTRJKRSO-UHFFFAOYSA-N
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