N-(4-acetamidophenyl)-3-{3-[(2-chlorophenyl)methoxy]phenyl}-2-cyanoprop-2-enamide

Chemical Structure Depiction of
N-(4-acetamidophenyl)-3-{3-[(2-chlorophenyl)methoxy]phenyl}-2-cyanoprop-2-enamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 8013-9465
Compound Name: N-(4-acetamidophenyl)-3-{3-[(2-chlorophenyl)methoxy]phenyl}-2-cyanoprop-2-enamide
Molecular Weight: 445.9
Molecular Formula: C25 H20 Cl N3 O3
Smiles: CC(Nc1ccc(cc1)NC(C(=C\c1cccc(c1)OCc1ccccc1[Cl])\C#N)=O)=O
Stereo: ACHIRAL
logP: 4.613
logD: 4.6114
logSw: -4.6502
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 70.875
InChI Key: UAMZJECMFSQTSX-UHFFFAOYSA-N
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