2-acetamido-3-(2-bromophenyl)-N-tert-butylprop-2-enamide

Chemical Structure Depiction of
2-acetamido-3-(2-bromophenyl)-N-tert-butylprop-2-enamide
Available: 80 mg
Amount:
mg
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Compound characteristics

Compound ID: K781-8464
Compound Name: 2-acetamido-3-(2-bromophenyl)-N-tert-butylprop-2-enamide
Molecular Weight: 339.23
Molecular Formula: C15 H19 Br N2 O2
Smiles: CC(NC(=C\c1ccccc1[Br])\C(NC(C)(C)C)=O)=O
Stereo: ACHIRAL
logP: 2.7516
logD: 2.398
logSw: -3.2441
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 45.842
InChI Key: DNVAUBNSEXVTQA-UHFFFAOYSA-N
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