4-bromo-N-[3-(cyclohexylamino)-1-(2-fluorophenyl)-3-oxoprop-1-en-2-yl]benzamide

Chemical Structure Depiction of
4-bromo-N-[3-(cyclohexylamino)-1-(2-fluorophenyl)-3-oxoprop-1-en-2-yl]benzamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 2339-2261
Compound Name: 4-bromo-N-[3-(cyclohexylamino)-1-(2-fluorophenyl)-3-oxoprop-1-en-2-yl]benzamide
Molecular Weight: 445.33
Molecular Formula: C22 H22 Br F N2 O2
Smiles: C1CCC(CC1)NC(/C(=C/c1ccccc1F)NC(c1ccc(cc1)[Br])=O)=O
Stereo: ACHIRAL
logP: 5.1962
logD: 2.3748
logSw: -5.3985
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 46.302
InChI Key: LBRWQXPXTNPOSY-UHFFFAOYSA-N
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