phenyl({[1-(thiophen-2-yl)ethylidene]amino}oxy)methanone

Chemical Structure Depiction of
phenyl({[1-(thiophen-2-yl)ethylidene]amino}oxy)methanone
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 8009-8391
Compound Name: phenyl({[1-(thiophen-2-yl)ethylidene]amino}oxy)methanone
Molecular Weight: 245.3
Molecular Formula: C13 H11 N O2 S
Smiles: C\C(c1cccs1)=N/OC(c1ccccc1)=O
Stereo: ACHIRAL
logP: 3.409
logD: 3.409
logSw: -3.5785
Hydrogen bond acceptors count: 4
Polar surface area: 32.566
InChI Key: VEDLFVRPLQEYON-UHFFFAOYSA-N
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