4-bromo-N-(4-methyl-1,3-thiazol-2-yl)benzamide

Base Information

• Chemical Name: 4-bromo-N-(4-methyl-1,3-thiazol-2-yl)benzamide
• CAS No.: 302967-87-9
• Molecular Formula: C11H9BrN2OS
• Molecular Weight: 297.17
• Hs Code.: 2934100090
• DSSTox Substance ID: DTXSID10350583
• Wikidata: Q82126610
• Mol file: 302967-87-9.mol

Synonyms:4-bromo-N-(4-methyl-1,3-thiazol-2-yl)benzamide;302967-87-9;4-Bromo-N-(4-methylthiazol-2-yl)benzamide;Cambridge id 5564867;Oprea1_237040;DTXSID10350583;MFCD00725899;STK727017;AKOS000184513;BS-35906;CS-0282185;EU-0006652;SR-01000449569;SR-01000449569-1;Z30820130

Chemical Property of 4-bromo-N-(4-methyl-1,3-thiazol-2-yl)benzamide

Chemical Property:

• PKA: 7.02±0.50(Predicted)
• PSA: 70.23000
• Density: 1.619g/cm³
• LogP: 3.53930
• XLogP3: 3.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 295.96190
• Heavy Atom Count: 16
• Complexity: 256

Purity/Quality:

98% ^*data from raw suppliers

4-bromo-N-(4-methyl-1,3-thiazol-2-yl)benzamide 95% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CSC(=N1)NC(=O)C2=CC=C(C=C2)Br