3-(4-bromophenyl)-N-(4-methylphenyl)prop-2-enamide

Chemical Structure Depiction of
3-(4-bromophenyl)-N-(4-methylphenyl)prop-2-enamide
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: 8003-8630
Compound Name: 3-(4-bromophenyl)-N-(4-methylphenyl)prop-2-enamide
Molecular Weight: 316.2
Molecular Formula: C16 H14 Br N O
Smiles: Cc1ccc(cc1)NC(/C=C/c1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 4.9554
logD: 4.9551
logSw: -4.6911
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 23.1162
InChI Key: RFJBIPJETUDIMC-UHFFFAOYSA-N
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