3-(o-(Hexadecyloxy)phenyl)-3-oxo-N-(4-phenylthiazol-2-yl)propionamide

Base Information

• Chemical Name: 3-(o-(Hexadecyloxy)phenyl)-3-oxo-N-(4-phenylthiazol-2-yl)propionamide
• CAS No.: 82836-86-0
• Molecular Formula: C34H46 N2 O3 S
• Molecular Weight: 562.8056
• European Community (EC) Number: 280-051-5
• DSSTox Substance ID: DTXSID201002942
• Nikkaji Number: J320.439A
• Wikidata: Q82997301
• Mol file: 82836-86-0.mol

Synonyms:82836-86-0;EINECS 280-051-5;3-(o-(Hexadecyloxy)phenyl)-3-oxo-N-(4-phenylthiazol-2-yl)propionamide;3-[o-(hexadecyloxy)phenyl]-3-oxo-N-(4-phenylthiazol-2-yl)propionamide;C34H46N2O3S;DTXSID201002942;C34-H46-N2-O3-S;2-(Hexadecyloxy)-beta-oxo-N-(4-phenylthiazol-2-yl)benzenepropanamide;3-[2-(Hexadecyloxy)phenyl]-3-oxo-N-(4-phenyl-1,3-thiazol-2-yl)propanimidic acid

Chemical Property of 3-(o-(Hexadecyloxy)phenyl)-3-oxo-N-(4-phenylthiazol-2-yl)propionamide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 100.02000
• Density: 1.086g/cm³
• LogP: 10.53120
• XLogP3: 11.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 21
• Exact Mass: 562.32291451
• Heavy Atom Count: 40
• Complexity: 684

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCCCCCCCCCOC1=CC=CC=C1C(=O)CC(=O)NC2=NC(=CS2)C3=CC=CC=C3

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