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Home Halogens 2-Amino-n-(4-chloro-phenyl)-benzamide

2-Amino-n-(4-chloro-phenyl)-benzamide

CAS No.:
4943-86-6
Catalog Number:
AG003GJK
Molecular Formula:
C13H11ClN2O
Molecular Weight:
246.6922
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
250mg
98%(HPLC)
In Stock USA
United States
$72
- +
1g
98%(HPLC)
In Stock USA
United States
$136
- +
5g
98%(HPLC)
In Stock USA
United States
$486
- +
Product Description
Catalog Number:
AG003GJK
Chemical Name:
2-Amino-n-(4-chloro-phenyl)-benzamide
CAS Number:
4943-86-6
Molecular Formula:
C13H11ClN2O
Molecular Weight:
246.6922
MDL Number:
MFCD00170586
IUPAC Name:
2-amino-N-(4-chlorophenyl)benzamide
InChI:
InChI=1S/C13H11ClN2O/c14-9-5-7-10(8-6-9)16-13(17)11-3-1-2-4-12(11)15/h1-8H,15H2,(H,16,17)
InChI Key:
RHCJFZKQYODIDI-UHFFFAOYSA-N
SMILES:
Clc1ccc(cc1)NC(=O)c1ccccc1N
Properties
Complexity:
264  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
246.056g/mol
Formal Charge:
0
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
246.694g/mol
Monoisotopic Mass:
246.056g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
55.1A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.6  
Literature
Title Journal
Cyclooxygenase-1-selective inhibitors are attractive candidates for analgesics that do not cause gastric damage. design and in vitro/in vivo evaluation of a benzamide-type cyclooxygenase-1 selective inhibitor. Journal of medicinal chemistry 20080424
Properties