2-({[cyano(phenyl)methylidene]amino}oxy)acetamide

Chemical Structure Depiction of
2-({[cyano(phenyl)methylidene]amino}oxy)acetamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: 8017-0957
Compound Name: 2-({[cyano(phenyl)methylidene]amino}oxy)acetamide
Molecular Weight: 203.2
Molecular Formula: C10 H9 N3 O2
Smiles: C(C(N)=O)O/N=C(C#N)/c1ccccc1
Stereo: ACHIRAL
logP: 1.3363
logD: 1.3363
logSw: -1.5132
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 70.194
InChI Key: TZZUEDDGCGIIBG-UHFFFAOYSA-N
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