Home Aminos N-Benzyl-4,4,4-trifluoro-3-[(E)-(phenylmethylidene)amino]butanamide

N-Benzyl-4,4,4-trifluoro-3-[(E)-(phenylmethylidene)amino]butanamide

CAS No.:
304458-45-5
Catalog Number:
AG01F5FO
Molecular Formula:
C18H17F3N2O
Molecular Weight:
334.3356
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
10mg
tech
1 week
United States
$163
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Product Description
Catalog Number:
AG01F5FO
Chemical Name:
N-Benzyl-4,4,4-trifluoro-3-[(E)-(phenylmethylidene)amino]butanamide
CAS Number:
304458-45-5
Molecular Formula:
C18H17F3N2O
Molecular Weight:
334.3356
MDL Number:
MFCD00971758
IUPAC Name:
N-benzyl-3-(benzylideneamino)-4,4,4-trifluorobutanamide
InChI:
InChI=1S/C18H17F3N2O/c19-18(20,21)16(22-12-14-7-3-1-4-8-14)11-17(24)23-13-15-9-5-2-6-10-15/h1-10,12,16H,11,13H2,(H,23,24)
InChI Key:
QJHGHYZEHLFWOR-UHFFFAOYSA-N
SMILES:
O=C(CC(C(F)(F)F)/N=C/c1ccccc1)NCc1ccccc1
Properties
Complexity:
411  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
334.129g/mol
Formal Charge:
0
Heavy Atom Count:
24  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
334.342g/mol
Monoisotopic Mass:
334.129g/mol
Rotatable Bond Count:
6  
Topological Polar Surface Area:
41.5A^2
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0
XLogP3:
3.4  
Properties