3-{[(3-fluorobenzoyl)oxy]imino}-1-methyl-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
3-{[(3-fluorobenzoyl)oxy]imino}-1-methyl-1,3-dihydro-2H-indol-2-one
Available: 21 mg
Amount:
mg
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Compound characteristics

Compound ID: 5639-0095
Compound Name: 3-{[(3-fluorobenzoyl)oxy]imino}-1-methyl-1,3-dihydro-2H-indol-2-one
Molecular Weight: 298.27
Molecular Formula: C16 H11 F N2 O3
Smiles: CN1C(C(\c2ccccc12)=N/OC(c1cccc(c1)F)=O)=O
Stereo: ACHIRAL
logP: 2.0929
logD: 2.0929
logSw: -2.8583
Hydrogen bond acceptors count: 6
Polar surface area: 46.332
InChI Key: FEYZMLXLWLQTAM-UHFFFAOYSA-N
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