2-(3-bromophenoxy)-N'-[1-(1,2-dihydroacenaphthylen-5-yl)ethylidene]acetohydrazide

Chemical Structure Depiction of
2-(3-bromophenoxy)-N'-[1-(1,2-dihydroacenaphthylen-5-yl)ethylidene]acetohydrazide
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: 8002-0287
Compound Name: 2-(3-bromophenoxy)-N'-[1-(1,2-dihydroacenaphthylen-5-yl)ethylidene]acetohydrazide
Molecular Weight: 423.31
Molecular Formula: C22 H19 Br N2 O2
Smiles: C\C(c1ccc2CCc3cccc1c23)=N/NC(COc1cccc(c1)[Br])=O
Stereo: ACHIRAL
logP: 5.9443
logD: 5.9431
logSw: -6.08
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.143
InChI Key: MEWZHIGTDGAAOY-ZVHZXABRSA-N
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