3-(4-bromophenyl)-N-(naphthalen-1-yl)prop-2-enamide

Chemical Structure Depiction of
3-(4-bromophenyl)-N-(naphthalen-1-yl)prop-2-enamide
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: 8003-8652
Compound Name: 3-(4-bromophenyl)-N-(naphthalen-1-yl)prop-2-enamide
Molecular Weight: 352.23
Molecular Formula: C19 H14 Br N O
Smiles: C(=C/c1ccc(cc1)[Br])\C(Nc1cccc2ccccc12)=O
Stereo: ACHIRAL
logP: 5.3996
logD: 5.3996
logSw: -6.8837
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 22.1468
InChI Key: FTUFJCJPQZVRTA-UHFFFAOYSA-N
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