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Home Halogens 6-Amino-N-methyl-5-(2,3,5-trichlorophenyl)picolinamide

6-Amino-N-methyl-5-(2,3,5-trichlorophenyl)picolinamide

CAS No.:
875051-72-2
Catalog Number:
AG004DN3
Molecular Formula:
C13H10Cl3N3O
Molecular Weight:
330.5970
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
1mg
≥98%
1 week
United States
$93
- +
5mg
≥98%
1 week
United States
$165
- +
10mg
≥98%
1 week
United States
$255
- +
25mg
99%
1 week
United States
$490
- +
50mg
99%
1 week
United States
$807
- +
100mg
99%
1 week
United States
$1307
- +
Product Description
Catalog Number:
AG004DN3
Chemical Name:
6-Amino-N-methyl-5-(2,3,5-trichlorophenyl)picolinamide
CAS Number:
875051-72-2
Molecular Formula:
C13H10Cl3N3O
Molecular Weight:
330.5970
MDL Number:
MFCD28156579
IUPAC Name:
6-amino-N-methyl-5-(2,3,5-trichlorophenyl)pyridine-2-carboxamide
InChI:
InChI=1S/C13H10Cl3N3O/c1-18-13(20)10-3-2-7(12(17)19-10)8-4-6(14)5-9(15)11(8)16/h2-5H,1H3,(H2,17,19)(H,18,20)
InChI Key:
HPIUHDCRVYDAEJ-UHFFFAOYSA-N
SMILES:
CNC(=O)c1ccc(c(n1)N)c1cc(Cl)cc(c1Cl)Cl
Properties
Complexity:
358  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
328.989g/mol
Formal Charge:
0
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
330.593g/mol
Monoisotopic Mass:
328.989g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
68A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.6  
Literature
Title Journal
A novel selective and orally bioavailable Nav 1.8 channel blocker, PF-01247324, attenuates nociception and sensory neuron excitability. British journal of pharmacology 20150501
Properties