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N'-[(1E)-1-(4-hydroxyphenyl)ethylidene]-2-phenoxyacetohydrazide

N'-[(1E)-1-(4-hydroxyphenyl)ethylidene]-2-phenoxyacetohydrazide

Formula: C16H16N2O3

SMILES: CC(=N/NC(=O)COC1=CC=CC=C1)C1=CC=C(O)C=C1

IUPAC: N'-[(1E)-1-(4-hydroxyphenyl)ethylidene]-2-phenoxyacetohydrazide

InChI: InChI=1S/C16H16N2O3/c1-12(13-7-9-14(19)10-8-13)17-18-16(20)11-21-15-5-3-2-4-6-15/h2-10,19H,11H2,1H3,(H,18,20)/b17-12+

Composition: C (67.59%), H (5.67%), N (9.85%), O (16.88%)

Molar Mass: 284.315

Atom Count: 37

Heavy Atom Count: 21

Properties
Properties
Common Names N/A
Aromatic Ring Count 2
Asymmetric Atom Count 0
Exact Mass 284.116092383
Formal Charge 0
FSP3 0.12
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 4
Hydrogen Bond Donor Count 2
InChIKey GFKATHUZHCCVSU-SFQUDFHCSA-N
Lipinski's Rule of Five 1
Molar Refractivity 79.33
Topological Polar Surface Area 70.92
Polarizability 30.49
Ring Count 2
Rotatable Bond Count 5

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Purity LeadTime Formula PacketSize UnitPrice
90% <16 Days C16H16N2O3 $33.80-$156.00$33.80$52.00$67.60$93.60$156.00
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