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

Chemical Structure Depiction of
3-[(2,4-dimethylphenyl)imino]-1,3-dihydro-2H-indol-2-one
Available: 78 mg
Amount:
mg
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Compound characteristics

Compound ID: 2166-1685
Compound Name: 3-[(2,4-dimethylphenyl)imino]-1,3-dihydro-2H-indol-2-one
Molecular Weight: 250.3
Molecular Formula: C16 H14 N2 O
Smiles: Cc1ccc(c(C)c1)/N=C1C(Nc2ccccc\12)=O
Stereo: ACHIRAL
logP: 3.5504
logD: 3.5504
logSw: -3.8134
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 31.5196
InChI Key: WTWUUYLWHWEIHH-UHFFFAOYSA-N
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