N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(4-chlorophenoxy)acetamide

Chemical Structure Depiction of
N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(4-chlorophenoxy)acetamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: Y200-4506
Compound Name: N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(4-chlorophenoxy)acetamide
Molecular Weight: 308.76
Molecular Formula: C15 H17 Cl N2 O3
Smiles: CC(C)(C)c1cc(NC(COc2ccc(cc2)[Cl])=O)no1
Stereo: ACHIRAL
logP: 4.1544
logD: 4.1324
logSw: -4.4438
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.989
InChI Key: LILJRXFIYROQHM-UHFFFAOYSA-N
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