2-(3-bromophenoxy)-N'-[1-(4-methylphenyl)ethylidene]acetohydrazide

Chemical Structure Depiction of
2-(3-bromophenoxy)-N'-[1-(4-methylphenyl)ethylidene]acetohydrazide
Available: 33 mg
Amount:
mg
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Compound characteristics

Compound ID: 8006-3550
Compound Name: 2-(3-bromophenoxy)-N'-[1-(4-methylphenyl)ethylidene]acetohydrazide
Molecular Weight: 361.24
Molecular Formula: C17 H17 Br N2 O2
Smiles: C\C(c1ccc(C)cc1)=N/NC(COc1cccc(c1)[Br])=O
Stereo: ACHIRAL
logP: 4.3392
logD: 4.3385
logSw: -4.3725
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.128
InChI Key: GNFOVDIOLDBINV-UHFFFAOYSA-N
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