N'~1~,N'~3~-bis[(5-bromo-2-hydroxyphenyl)methylidene]propanedihydrazide

Chemical Structure Depiction of
N'~1~,N'~3~-bis[(5-bromo-2-hydroxyphenyl)methylidene]propanedihydrazide
Available: 138 mg
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mg
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Compound characteristics

Compound ID: 1257-0086
Compound Name: N'~1~,N'~3~-bis[(5-bromo-2-hydroxyphenyl)methylidene]propanedihydrazide
Molecular Weight: 498.13
Molecular Formula: C17 H14 Br2 N4 O4
Smiles: C(C(N/N=C/c1cc(ccc1O)[Br])=O)C(N/N=C/c1cc(ccc1O)[Br])=O
Stereo: ACHIRAL
logP: 3.7138
logD: 3.7112
logSw: -3.5975
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 4
Polar surface area: 103.811
InChI Key: BQEPZHUKOIMUBP-UHFFFAOYSA-N
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