2-([1,1'-biphenyl]-4-yl)-N-(propan-2-yl)acetamide

Chemical Structure Depiction of
2-([1,1'-biphenyl]-4-yl)-N-(propan-2-yl)acetamide
Available: 22 mg
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mg
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Compound characteristics

Compound ID: Y300-3362
Compound Name: 2-([1,1'-biphenyl]-4-yl)-N-(propan-2-yl)acetamide
Molecular Weight: 253.34
Molecular Formula: C17 H19 N O
Smiles: CC(C)NC(Cc1ccc(cc1)c1ccccc1)=O
Stereo: ACHIRAL
logP: 3.446
logD: 3.446
logSw: -3.7143
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 23.4125
InChI Key: GXYPDOPMACZJPH-UHFFFAOYSA-N
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