2-{4-[(1,3-dioxo-1,3-dihydro-2H-inden-2-ylidene)methyl]phenoxy}acetamide

Chemical Structure Depiction of
2-{4-[(1,3-dioxo-1,3-dihydro-2H-inden-2-ylidene)methyl]phenoxy}acetamide
Available: 78 mg
Amount:
mg
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Compound characteristics

Compound ID: 4920-1258
Compound Name: 2-{4-[(1,3-dioxo-1,3-dihydro-2H-inden-2-ylidene)methyl]phenoxy}acetamide
Molecular Weight: 307.3
Molecular Formula: C18 H13 N O4
Smiles: C(C(N)=O)Oc1ccc(C=C2C(c3ccccc3C2=O)=O)cc1
Stereo: ACHIRAL
logP: 1.8882
logD: 1.8882
logSw: -2.5484
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 67.433
InChI Key: CIDKWXJOMJWLDL-UHFFFAOYSA-N
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