N-{1-[4-(dimethylamino)phenyl]-3-(4-iodoanilino)-3-oxoprop-1-en-2-yl}-2-fluorobenzamide

Chemical Structure Depiction of
N-{1-[4-(dimethylamino)phenyl]-3-(4-iodoanilino)-3-oxoprop-1-en-2-yl}-2-fluorobenzamide
Available: 70 mg
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mg
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Compound characteristics

Compound ID: 2200-1502
Compound Name: N-{1-[4-(dimethylamino)phenyl]-3-(4-iodoanilino)-3-oxoprop-1-en-2-yl}-2-fluorobenzamide
Molecular Weight: 529.35
Molecular Formula: C24 H21 F I N3 O2
Smiles: CN(C)c1ccc(/C=C(/C(Nc2ccc(cc2)I)=O)NC(c2ccccc2F)=O)cc1
Stereo: ACHIRAL
logP: 5.5588
logD: 5.0049
logSw: -5.5045
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.059
InChI Key: YDHPISXQZLQKRA-UHFFFAOYSA-N
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