3-[(2,5-dimethylphenyl)imino]-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
3-[(2,5-dimethylphenyl)imino]-1,3-dihydro-2H-indol-2-one
Available: 44 mg
Amount:
mg
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Compound characteristics

Compound ID: 8009-4411
Compound Name: 3-[(2,5-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: 3.3908
logD: 3.3908
logSw: -3.8989
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 31.5196
InChI Key: GXXZJPUXJVSDOW-UHFFFAOYSA-N
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