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Home Aminos 2-(4-aminophenyl)-1-(4-phenylpiperazin-1-yl)ethan-1-one

2-(4-aminophenyl)-1-(4-phenylpiperazin-1-yl)ethan-1-one

CAS No.:
1016528-63-4
Catalog Number:
AG019MQQ
Molecular Formula:
C18H21N3O
Molecular Weight:
295.3788
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
100mg
95%
In Stock USA
United States
$70
- +
250mg
95%
In Stock USA
United States
$126
- +
1g
95%
In Stock USA
United States
$252
- +
Product Description
Catalog Number:
AG019MQQ
Chemical Name:
2-(4-aminophenyl)-1-(4-phenylpiperazin-1-yl)ethan-1-one
CAS Number:
1016528-63-4
Molecular Formula:
C18H21N3O
Molecular Weight:
295.3788
MDL Number:
MFCD09809166
IUPAC Name:
2-(4-aminophenyl)-1-(4-phenylpiperazin-1-yl)ethanone
InChI:
InChI=1S/C18H21N3O/c19-16-8-6-15(7-9-16)14-18(22)21-12-10-20(11-13-21)17-4-2-1-3-5-17/h1-9H,10-14,19H2
InChI Key:
GZEGOYJRUVXRMT-UHFFFAOYSA-N
SMILES:
Nc1ccc(cc1)CC(=O)N1CCN(CC1)c1ccccc1
Properties
Complexity:
351  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
295.168g/mol
Formal Charge:
0
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
295.386g/mol
Monoisotopic Mass:
295.168g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
49.6A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.2  
Properties