sales@angenesci.com
Login | Register
logo
Structures Search
Home Nitros Butanamide,2-[(4-methoxy-2-nitrophenyl)azo]-N-(2-methoxyphenyl)-3-oxo-

Butanamide,2-[(4-methoxy-2-nitrophenyl)azo]-N-(2-methoxyphenyl)-3-oxo-

CAS No.:
6528-34-3
Catalog Number:
AG00IBHA
Molecular Formula:
C18H18N4O6
Molecular Weight:
386.3587
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
100mg
95%
In Stock USA
United States
$122
- +
1g
95%
In Stock USA
United States
$366
- +
Product Description
Catalog Number:
AG00IBHA
Chemical Name:
Butanamide,2-[(4-methoxy-2-nitrophenyl)azo]-N-(2-methoxyphenyl)-3-oxo-
CAS Number:
6528-34-3
Molecular Formula:
C18H18N4O6
Molecular Weight:
386.3587
MDL Number:
MFCD00071941
IUPAC Name:
2-[(4-methoxy-2-nitrophenyl)diazenyl]-N-(2-methoxyphenyl)-3-oxobutanamide
InChI:
InChI=1S/C18H18N4O6/c1-11(23)17(18(24)19-14-6-4-5-7-16(14)28-3)21-20-13-9-8-12(27-2)10-15(13)22(25)26/h4-10,17H,1-3H3,(H,19,24)
InChI Key:
UFORAEIAYCSGCR-UHFFFAOYSA-N
SMILES:
COc1ccc(c(c1)[N+](=O)[O-])N=NC(C(=O)Nc1ccccc1OC)C(=O)C
EC Number:
229-419-9
Properties
Complexity:
593  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
386.123g/mol
Formal Charge:
0
Heavy Atom Count:
28  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
386.364g/mol
Monoisotopic Mass:
386.123g/mol
Rotatable Bond Count:
7  
Topological Polar Surface Area:
135A^2
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0
XLogP3:
3.3  
Properties