2-{[2-(benzyloxy)-5-bromophenyl]methylidene}-1H-indene-1,3(2H)-dione

Chemical Structure Depiction of
2-{[2-(benzyloxy)-5-bromophenyl]methylidene}-1H-indene-1,3(2H)-dione
Available: 29 mg
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mg
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Compound characteristics

Compound ID: 8007-4604
Compound Name: 2-{[2-(benzyloxy)-5-bromophenyl]methylidene}-1H-indene-1,3(2H)-dione
Molecular Weight: 419.27
Molecular Formula: C23 H15 Br O3
Smiles: C(c1ccccc1)Oc1ccc(cc1C=C1C(c2ccccc2C1=O)=O)[Br]
Stereo: ACHIRAL
logP: 5.8302
logD: 5.8302
logSw: -6.0348
Hydrogen bond acceptors count: 5
Polar surface area: 33.861
InChI Key: BJUDTVCFSJIYPA-UHFFFAOYSA-N
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