2-(4-chloro-3,5-dimethylphenoxy)-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)acetamide

Base Information

• Chemical Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)acetamide
• CAS No.: 6031-88-5
• Molecular Formula: C18H25 N O . Br H . 2 H2 O
• Molecular Weight: 407.8496
• DSSTox Substance ID: DTXSID80387104
• Mol file: 6031-88-5.mol

Synonyms:2-(4-chloro-3,5-dimethylphenoxy)-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)acetamide;6031-88-5;CBMicro_041204;Oprea1_347424;DTXSID80387104;NCGC00282454-01;BIM-0041111.P001;EU-0037871;AB01287606-01;SR-01000430005;SR-01000430005-1;Morphinan, 3-methoxy-17-methyl-, hydrobromide, dihydrate

Chemical Property of 2-(4-chloro-3,5-dimethylphenoxy)-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)acetamide

Chemical Property:

• Vapor Pressure: 1.64E-16mmHg at 25°C
• Boiling Point: 644.7°C at 760 mmHg
• Flash Point: 343.7°C
• Density: 1.341g/cm³
• XLogP3: 4.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 407.1036691
• Heavy Atom Count: 29
• Complexity: 553

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CN=CC=C4