2-(2-bromophenoxy)-N'-[(1H-indol-3-yl)methylidene]acetohydrazide

Chemical Structure Depiction of
2-(2-bromophenoxy)-N'-[(1H-indol-3-yl)methylidene]acetohydrazide
Available: 119 mg
Amount:
mg
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Compound characteristics

Compound ID: 1946-0056
Compound Name: 2-(2-bromophenoxy)-N'-[(1H-indol-3-yl)methylidene]acetohydrazide
Molecular Weight: 372.22
Molecular Formula: C17 H14 Br N3 O2
Smiles: C(C(N/N=C/c1c[nH]c2ccccc12)=O)Oc1ccccc1[Br]
Stereo: ACHIRAL
logP: 3.8541
logD: 3.8539
logSw: -4.2739
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 52.797
InChI Key: BWJHABYJRPFBQS-UHFFFAOYSA-N
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