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N'1-[(1E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylidene]-N'9-[(1Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylidene]nonanedihydrazide

N'1-[(1E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylidene]-N'9-[(1Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylidene]nonanedihydrazide

Formula: C29H36N4O6

SMILES: CC(=NNC(=O)CCCCCCCC(=O)NN=C(/C)C1=CC=C2OCCOC2=C1)C1=CC=C2OCCOC2=C1

IUPAC: N'1-[(1E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylidene]-N'9-[(1Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylidene]nonanedihydrazide

InChI: InChI=1S/C29H36N4O6/c1-20(22-10-12-24-26(18-22)38-16-14-36-24)30-32-28(34)8-6-4-3-5-7-9-29(35)33-31-21(2)23-11-13-25-27(19-23)39-17-15-37-25/h10-13,18-19H,3-9,14-17H2,1-2H3,(H,32,34)(H,33,35)/b30-20-,31-21+

Composition: C (64.91%), H (6.76%), N (10.44%), O (17.89%)

Molar Mass: 536.629

Atom Count: 75

Heavy Atom Count: 39

Properties
Properties
Common Names N/A
Aromatic Ring Count 2
Asymmetric Atom Count 0
Exact Mass 536.263484895
Formal Charge 0
FSP3 0.45
Hetero Ring Count 2
Hydrogen Bond Acceptor Count 8
Hydrogen Bond Donor Count 2
InChIKey CWGQDBQCAYDRRQ-IZDIRFCDSA-N
Lipinski's Rule of Five
Molar Refractivity 145.94
Topological Polar Surface Area 119.84
Polarizability 56.36
Ring Count 4
Rotatable Bond Count 12

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Purity LeadTime Formula PacketSize UnitPrice
90% <16 Days C29H36N4O6 $33.80-$156.00$33.80$52.00$67.60$93.60$156.00
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