2-(4-tert-butylphenoxy)-N-(pyridin-2-yl)-N-[(thiophen-2-yl)methyl]acetamide

Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-(pyridin-2-yl)-N-[(thiophen-2-yl)methyl]acetamide
Available: 202 mg
Amount:
mg
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Compound characteristics

Compound ID: D341-1259
Compound Name: 2-(4-tert-butylphenoxy)-N-(pyridin-2-yl)-N-[(thiophen-2-yl)methyl]acetamide
Molecular Weight: 380.51
Molecular Formula: C22 H24 N2 O2 S
Smiles: CC(C)(C)c1ccc(cc1)OCC(N(Cc1cccs1)c1ccccn1)=O
Stereo: ACHIRAL
logP: 5.4212
logD: 5.4212
logSw: -5.3693
Hydrogen bond acceptors count: 4
Polar surface area: 32.091
InChI Key: KALDDPHONUMVEO-UHFFFAOYSA-N
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