Home Other Building Blocks N-(4-Benzylpiperazin-1-yl)-2,2,2-trifluoro-acetaMide

N-(4-Benzylpiperazin-1-yl)-2,2,2-trifluoro-acetaMide

CAS No.:
1198285-47-0
Catalog Number:
AG008U4O
Molecular Formula:
C13H16F3N3O
Molecular Weight:
287.2808
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Product Description
Catalog Number:
AG008U4O
Chemical Name:
N-(4-Benzylpiperazin-1-yl)-2,2,2-trifluoro-acetaMide
CAS Number:
1198285-47-0
Molecular Formula:
C13H16F3N3O
Molecular Weight:
287.2808
MDL Number:
MFCD12912660
IUPAC Name:
N-(4-benzylpiperazin-1-yl)-2,2,2-trifluoroacetamide
InChI:
InChI=1S/C13H16F3N3O/c14-13(15,16)12(20)17-19-8-6-18(7-9-19)10-11-4-2-1-3-5-11/h1-5H,6-10H2,(H,17,20)
InChI Key:
FHUANYMEKAADGK-UHFFFAOYSA-N
SMILES:
O=C(C(F)(F)F)NN1CCN(CC1)Cc1ccccc1
Properties
Complexity:
321  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
287.125g/mol
Formal Charge:
0
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
287.286g/mol
Monoisotopic Mass:
287.125g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
35.6A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.2  
Properties