Home Other Building Blocks 2H-Benzimidazol-2-one, 1,3-dihydro-1-[2-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]ethyl]-

2H-Benzimidazol-2-one, 1,3-dihydro-1-[2-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]ethyl]-

CAS No.:
167933-07-5
Catalog Number:
AG001XOQ
Molecular Formula:
C20H21F3N4O
Molecular Weight:
390.4021
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
5mg
≥98%
1 week
United States
$119
- +
10mg
≥98%
1 week
United States
$176
- +
25mg
≥98%
1 week
United States
$291
- +
50mg
99%
1 week
United States
$473
- +
100mg
99%
1 week
United States
$682
- +
Product Description
Catalog Number:
AG001XOQ
Chemical Name:
2H-Benzimidazol-2-one, 1,3-dihydro-1-[2-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]ethyl]-
CAS Number:
167933-07-5
Molecular Formula:
C20H21F3N4O
Molecular Weight:
390.4021
MDL Number:
MFCD00918402
IUPAC Name:
3-[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl]-1H-benzimidazol-2-one
InChI:
InChI=1S/C20H21F3N4O/c21-20(22,23)15-4-3-5-16(14-15)26-11-8-25(9-12-26)10-13-27-18-7-2-1-6-17(18)24-19(27)28/h1-7,14H,8-13H2,(H,24,28)
InChI Key:
PPRRDFIXUUSXRA-UHFFFAOYSA-N
SMILES:
O=c1[nH]c2c(n1CCN1CCN(CC1)c1cccc(c1)C(F)(F)F)cccc2
UNII:
37JK4STR6Z
Properties
Complexity:
550  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
390.167g/mol
Formal Charge:
0
Heavy Atom Count:
28  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
390.41g/mol
Monoisotopic Mass:
390.167g/mol
Rotatable Bond Count:
4  
Topological Polar Surface Area:
38.8A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.3  
Literature
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Properties