N-(4-acetamidophenyl)-2-cyano-3-(4-ethoxy-3,5-diiodophenyl)prop-2-enamide

Chemical Structure Depiction of
N-(4-acetamidophenyl)-2-cyano-3-(4-ethoxy-3,5-diiodophenyl)prop-2-enamide
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: 8013-9472
Compound Name: N-(4-acetamidophenyl)-2-cyano-3-(4-ethoxy-3,5-diiodophenyl)prop-2-enamide
Molecular Weight: 601.18
Molecular Formula: C20 H17 I2 N3 O3
Smiles: CCOc1c(cc(\C=C(/C#N)C(Nc2ccc(cc2)NC(C)=O)=O)cc1I)I
Stereo: ACHIRAL
logP: 4.8704
logD: 4.8688
logSw: -4.5164
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 70.945
InChI Key: KXUQWUVZISJIRE-UHFFFAOYSA-N
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