N-{1-(4-bromophenyl)-3-[(naphthalen-2-yl)amino]-3-oxoprop-1-en-2-yl}-2-fluorobenzamide

Chemical Structure Depiction of
N-{1-(4-bromophenyl)-3-[(naphthalen-2-yl)amino]-3-oxoprop-1-en-2-yl}-2-fluorobenzamide
Available: 282 mg
Amount:
mg
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Compound characteristics

Compound ID: 2200-1501
Compound Name: N-{1-(4-bromophenyl)-3-[(naphthalen-2-yl)amino]-3-oxoprop-1-en-2-yl}-2-fluorobenzamide
Molecular Weight: 489.34
Molecular Formula: C26 H18 Br F N2 O2
Smiles: C(=C(/C(Nc1ccc2ccccc2c1)=O)NC(c1ccccc1F)=O)\c1ccc(cc1)[Br]
Stereo: ACHIRAL
logP: 6.3078
logD: 5.7539
logSw: -6.9703
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 44.983
InChI Key: VWVAMJYRQUKQDM-UHFFFAOYSA-N
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