N,3-bis(4-bromophenyl)prop-2-enamide

Chemical Structure Depiction of
N,3-bis(4-bromophenyl)prop-2-enamide
Available: 20 mg
Amount:
mg
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Compound characteristics

Compound ID: 8003-8628
Compound Name: N,3-bis(4-bromophenyl)prop-2-enamide
Molecular Weight: 381.06
Molecular Formula: C15 H11 Br2 N O
Smiles: C(=C/c1ccc(cc1)[Br])\C(Nc1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 5.3659
logD: 5.3657
logSw: -5.8085
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 23.1162
InChI Key: HGUVMOLWAPUDKG-UHFFFAOYSA-N
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