Home Aminos 3-[m-[[(2,4-di-tert-pentylphenoxy)acetyl]amino]phenyl]-N-(o-methoxyphenyl)-3-oxopropionamide

3-[m-[[(2,4-di-tert-pentylphenoxy)acetyl]amino]phenyl]-N-(o-methoxyphenyl)-3-oxopropionamide

CAS No.:
5355-37-3
Catalog Number:
AG00E0QA
Molecular Formula:
C34H42N2O5
Molecular Weight:
558.7077
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
1g
1 week
United States
$288
- +
5g
1 week
United States
$1163
- +
10g
1 week
United States
$1949
- +
25g
1 week
United States
$4099
- +
Product Description
Catalog Number:
AG00E0QA
Chemical Name:
3-[m-[[(2,4-di-tert-pentylphenoxy)acetyl]amino]phenyl]-N-(o-methoxyphenyl)-3-oxopropionamide
CAS Number:
5355-37-3
Molecular Formula:
C34H42N2O5
Molecular Weight:
558.7077
MDL Number:
MFCD00185946
IUPAC Name:
3-[3-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetyl]amino]phenyl]-N-(2-methoxyphenyl)-3-oxopropanamide
InChI:
InChI=1S/C34H42N2O5/c1-8-33(3,4)24-17-18-29(26(20-24)34(5,6)9-2)41-22-32(39)35-25-14-12-13-23(19-25)28(37)21-31(38)36-27-15-10-11-16-30(27)40-7/h10-20H,8-9,21-22H2,1-7H3,(H,35,39)(H,36,38)
InChI Key:
JFJMYNRTYJNQHB-UHFFFAOYSA-N
SMILES:
CCC(c1cc(ccc1OCC(=O)Nc1cccc(c1)C(=O)CC(=O)Nc1ccccc1OC)C(CC)(C)C)(C)C
EC Number:
226-335-4
Properties
Complexity:
871  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
558.309g/mol
Formal Charge:
0
Heavy Atom Count:
41  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
558.719g/mol
Monoisotopic Mass:
558.309g/mol
Rotatable Bond Count:
13  
Topological Polar Surface Area:
93.7A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
8.4  
Properties