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

Chemical Structure Depiction of
3-[(4-methoxy-2-nitrophenyl)imino]-1,3-dihydro-2H-indol-2-one
Available: 126 mg
Amount:
mg
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Compound characteristics

Compound ID: 1910-5267
Compound Name: 3-[(4-methoxy-2-nitrophenyl)imino]-1,3-dihydro-2H-indol-2-one
Molecular Weight: 297.27
Molecular Formula: C15 H11 N3 O4
Smiles: COc1ccc(c(c1)[N+]([O-])=O)/N=C1C(Nc2ccccc\12)=O
Stereo: ACHIRAL
logP: 2.5145
logD: 2.5145
logSw: -3.1237
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 72.144
InChI Key: YKKVNVFRDGMHKO-UHFFFAOYSA-N
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