1-acetyl-2-[(5-nitrofuran-2-yl)methylidene]-1,2-dihydro-3H-indol-3-one

Chemical Structure Depiction of
1-acetyl-2-[(5-nitrofuran-2-yl)methylidene]-1,2-dihydro-3H-indol-3-one
Available: 27 mg
Amount:
mg
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Compound characteristics

Compound ID: Y502-0165
Compound Name: 1-acetyl-2-[(5-nitrofuran-2-yl)methylidene]-1,2-dihydro-3H-indol-3-one
Molecular Weight: 298.25
Molecular Formula: C15 H10 N2 O5
Smiles: CC(N1C(=C/c2ccc([N+]([O-])=O)o2)\C(c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 2.051
logD: 2.051
logSw: -2.6948
Hydrogen bond acceptors count: 9
Polar surface area: 69.503
InChI Key: WVNHVCNRJNYZNX-UHFFFAOYSA-N
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