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Home Halogens 1H-Benzimidazol-2-amine, 1-[(4-chlorophenyl)methyl]-5-(trifluoromethyl)-

1H-Benzimidazol-2-amine, 1-[(4-chlorophenyl)methyl]-5-(trifluoromethyl)-

CAS No.:
150493-34-8
Catalog Number:
AG001MND
Molecular Formula:
C15H11ClF3N3
Molecular Weight:
325.7161
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
2mg
98%
1 week
United States
$126
- +
5mg
98%
1 week
United States
$196
- +
10mg
98%
1 week
United States
$265
- +
25mg
98%
1 week
United States
$460
- +
50mg
98%
1 week
United States
$710
- +
100mg
98%
1 week
United States
$946
- +
Product Description
Catalog Number:
AG001MND
Chemical Name:
1H-Benzimidazol-2-amine, 1-[(4-chlorophenyl)methyl]-5-(trifluoromethyl)-
CAS Number:
150493-34-8
Molecular Formula:
C15H11ClF3N3
Molecular Weight:
325.7161
MDL Number:
MFCD00920837
IUPAC Name:
1-[(4-chlorophenyl)methyl]-5-(trifluoromethyl)benzimidazol-2-amine
InChI:
InChI=1S/C15H11ClF3N3/c16-11-4-1-9(2-5-11)8-22-13-6-3-10(15(17,18)19)7-12(13)21-14(22)20/h1-7H,8H2,(H2,20,21)
InChI Key:
GXQCVUZORDAARJ-UHFFFAOYSA-N
SMILES:
Clc1ccc(cc1)Cn1c(N)nc2c1ccc(c2)C(F)(F)F
Properties
Complexity:
385  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
325.059g/mol
Formal Charge:
0
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
325.719g/mol
Monoisotopic Mass:
325.059g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
43.8A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
4.2  
Properties