N'-(2-bromo-3-phenylprop-2-en-1-ylidene)-2-(4-chlorophenoxy)acetohydrazide

Chemical Structure Depiction of
N'-(2-bromo-3-phenylprop-2-en-1-ylidene)-2-(4-chlorophenoxy)acetohydrazide
Available: 32 mg
Amount:
mg
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Compound characteristics

Compound ID: 8003-1628
Compound Name: N'-(2-bromo-3-phenylprop-2-en-1-ylidene)-2-(4-chlorophenoxy)acetohydrazide
Molecular Weight: 393.67
Molecular Formula: C17 H14 Br Cl N2 O2
Smiles: C(C(N/N=C/C(=C/c1ccccc1)[Br])=O)Oc1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 4.8034
logD: 4.8
logSw: -5.0517
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.84
InChI Key: VTYOKCFXLYEFFF-UHFFFAOYSA-N
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