3-[(3,4-dimethylphenyl)imino]-5-nitro-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
3-[(3,4-dimethylphenyl)imino]-5-nitro-1,3-dihydro-2H-indol-2-one
Available: 67 mg
Amount:
mg
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Compound characteristics

Compound ID: 8006-3900
Compound Name: 3-[(3,4-dimethylphenyl)imino]-5-nitro-1,3-dihydro-2H-indol-2-one
Molecular Weight: 295.3
Molecular Formula: C16 H13 N3 O3
Smiles: Cc1ccc(cc1C)/N=C1C(Nc2ccc(cc/12)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 3.7268
logD: 3.7268
logSw: -3.9683
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 65.599
InChI Key: RZSUREAEKGEBGX-UHFFFAOYSA-N
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