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

Chemical Structure Depiction of
N'-(2-bromo-3-phenylprop-2-en-1-ylidene)-2-(3-methylphenoxy)acetohydrazide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 8007-5399
Compound Name: N'-(2-bromo-3-phenylprop-2-en-1-ylidene)-2-(3-methylphenoxy)acetohydrazide
Molecular Weight: 373.25
Molecular Formula: C18 H17 Br N2 O2
Smiles: Cc1cccc(c1)OCC(N/N=C/C(=C/c1ccccc1)[Br])=O
Stereo: ACHIRAL
logP: 4.7
logD: 4.6966
logSw: -4.4656
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.84
InChI Key: MBLJOOXXPMGYEO-UHFFFAOYSA-N
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