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314022-94-1,MFCD01033967
Catalog No.:AA00C87B

314022-94-1 | N-(2-Bromo-4-methylphenyl)-2-ethoxybenzamide

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C87B
Chemical Name:
N-(2-Bromo-4-methylphenyl)-2-ethoxybenzamide
CAS Number:
314022-94-1
Molecular Formula:
C16H16BrNO2
Molecular Weight:
334.2077
MDL Number:
MFCD01033967
SMILES:
CCOc1ccccc1C(=O)Nc1ccc(cc1Br)C
Properties
Computed Properties
 
Complexity:
324  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.2  

Literature
Quotation Request
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SDS
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Tags:314022-94-1 Molecular Formula|314022-94-1 MDL|314022-94-1 SMILES|314022-94-1 N-(2-Bromo-4-methylphenyl)-2-ethoxybenzamide
Catalog No.: AA00C87B
314022-94-1,MFCD01033967
314022-94-1 | N-(2-Bromo-4-methylphenyl)-2-ethoxybenzamide
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA00C87B
Chemical Name: N-(2-Bromo-4-methylphenyl)-2-ethoxybenzamide
CAS Number: 314022-94-1
Molecular Formula: C16H16BrNO2
Molecular Weight: 334.2077
MDL Number: MFCD01033967
SMILES: CCOc1ccccc1C(=O)Nc1ccc(cc1Br)C
Properties
Complexity: 324  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.2  
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