N'-(3-phenylprop-2-en-1-ylidene)-2-(2,4,6-tribromoanilino)acetohydrazide

Chemical Structure Depiction of
N'-(3-phenylprop-2-en-1-ylidene)-2-(2,4,6-tribromoanilino)acetohydrazide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 8004-0797
Compound Name: N'-(3-phenylprop-2-en-1-ylidene)-2-(2,4,6-tribromoanilino)acetohydrazide
Molecular Weight: 516.03
Molecular Formula: C17 H14 Br3 N3 O
Smiles: C(C(N/N=C/C=C/c1ccccc1)=O)Nc1c(cc(cc1[Br])[Br])[Br]
Stereo: ACHIRAL
logP: 5.0014
logD: 5.0011
logSw: -4.8755
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 45.083
InChI Key: UYPBXCHDBZLOBP-UHFFFAOYSA-N
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