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N'-[(E)-cyclohex-3-en-1-ylmethylidene]-2-phenylacetohydrazide

N'-[(E)-cyclohex-3-en-1-ylmethylidene]-2-phenylacetohydrazide

Formula: C15H18N2O

SMILES: O=C(CC1=CC=CC=C1)NN=CC1CCC=CC1

IUPAC: N'-[(E)-(cyclohex-3-en-1-yl)methylidene]-2-phenylacetohydrazide

InChI: InChI=1/C15H18N2O/c18-15(11-13-7-3-1-4-8-13)17-16-12-14-9-5-2-6-10-14/h1-5,7-8,12,14H,6,9-11H2,(H,17,18)/b16-12+

Composition: C (74.35%), H (7.49%), N (11.56%), O (6.60%)

Molar Mass: 242.322

Atom Count: 36

Heavy Atom Count: 18

Properties
Properties
Common Names N/A
Aromatic Ring Count 1
Asymmetric Atom Count 1
Exact Mass 242.141913208
Formal Charge 0
FSP3 0.33
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 2
Hydrogen Bond Donor Count 1
InChIKey JYCYQIDKLHLFHX-FOWTUZBSNA-N
Lipinski's Rule of Five 1
Molar Refractivity 73.68
Topological Polar Surface Area 41.46
Polarizability 27.87
Ring Count 2
Rotatable Bond Count 4

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Purity LeadTime Formula PacketSize UnitPrice
90% <16 Days C15H18N2O $33.80-$156.00$33.80$52.00$67.60$93.60$156.00
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