Butanamide, 2-(2,4-bis(1,1-dimethylpropyl)phenoxy)-N-(4-(2-formylhydrazino)phenyl)-

Base Information

• Chemical Name: Butanamide, 2-(2,4-bis(1,1-dimethylpropyl)phenoxy)-N-(4-(2-formylhydrazino)phenyl)-
• CAS No.: 86551-61-3
• Molecular Formula: C27H39 N3 O3
• Molecular Weight: 453.62
• DSSTox Substance ID: DTXSID801006916
• Nikkaji Number: J355.004D
• Mol file: 86551-61-3.mol

Synonyms:86551-61-3;Butanamide, 2-(2,4-bis(1,1-dimethylpropyl)phenoxy)-N-(4-(2-formylhydrazino)phenyl)-;SCHEMBL6671753;DTXSID801006916;STK367262;AKOS005444065;2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-(2-formylhydrazinyl)phenyl]butanamide;N-[4-(2-Formylhydrazino)phenyl]-2-(2,4-di-tert-pentylphenoxy)butanamide;(4-{2-[2,4-Bis(2-methylbutan-2-yl)phenoxy]butanamido}phenyl)methanehydrazonic acid;Butanamide, 2-[2,4-bis(1,1-dimethylpropyl) phenoxy]-N-[4-(2-formylhydrazino)phenyl]-

Chemical Property of Butanamide, 2-(2,4-bis(1,1-dimethylpropyl)phenoxy)-N-(4-(2-formylhydrazino)phenyl)-

Chemical Property:

• PSA: 82.95000
• LogP: 6.91710
• XLogP3: 7.7
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 11
• Exact Mass: 453.29914211
• Heavy Atom Count: 33
• Complexity: 614

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(C(=O)NC1=CC=C(C=C1)NNC=O)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC

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