N'-[(5-bromo-1H-indol-3-yl)methylidene]-2-(4-bromophenoxy)propanehydrazide

Chemical Structure Depiction of
N'-[(5-bromo-1H-indol-3-yl)methylidene]-2-(4-bromophenoxy)propanehydrazide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: 8003-6977
Compound Name: N'-[(5-bromo-1H-indol-3-yl)methylidene]-2-(4-bromophenoxy)propanehydrazide
Molecular Weight: 465.14
Molecular Formula: C18 H15 Br2 N3 O2
Smiles: CC(C(N/N=C/c1c[nH]c2ccc(cc12)[Br])=O)Oc1ccc(cc1)[Br]
Stereo: RACEMIC MIXTURE
logP: 5.3792
logD: 5.3788
logSw: -5.6079
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 52.214
InChI Key: YQJKZZIBBXOLOB-NSHDSACASA-N
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