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3-[(4-ethylphenyl)imino]-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
3-[(4-ethylphenyl)imino]-1,3-dihydro-2H-indol-2-one
Available: 8 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8018-5843
Compound Name: 3-[(4-ethylphenyl)imino]-1,3-dihydro-2H-indol-2-one
Molecular Weight: 250.3
Molecular Formula: C16 H14 N2 O
Smiles: CCc1ccc(cc1)/N=C1C(Nc2ccccc\12)=O
Stereo: ACHIRAL
logP: 3.3677
logD: 3.3677
logSw: -3.8054
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 32.217
InChI Key: KLXJWNOQOFPKJY-UHFFFAOYSA-N
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