Home Halogens N-(5-((4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)-4,4-dimethyl-3-oxo-2-(4-((4-(phenylmethoxy)phenyl)sulphonyl)phenoxy)valeramide

N-(5-((4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)-4,4-dimethyl-3-oxo-2-(4-((4-(phenylmethoxy)phenyl)sulphonyl)phenoxy)valeramide

CAS No.:
30744-85-5
Catalog Number:
AG00BBNO
Molecular Formula:
C52H61ClN2O8S
Molecular Weight:
909.5673
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
1g
1 week
United States
$109
- +
5g
1 week
United States
$321
- +
10g
1 week
United States
$491
- +
25g
1 week
United States
$944
- +
Product Description
Catalog Number:
AG00BBNO
Chemical Name:
N-(5-((4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)-4,4-dimethyl-3-oxo-2-(4-((4-(phenylmethoxy)phenyl)sulphonyl)phenoxy)valeramide
CAS Number:
30744-85-5
Molecular Formula:
C52H61ClN2O8S
Molecular Weight:
909.5673
MDL Number:
MFCD00128826
IUPAC Name:
N-[5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chlorophenyl]-4,4-dimethyl-3-oxo-2-[4-(4-phenylmethoxyphenyl)sulfonylphenoxy]pentanamide
InChI:
InChI=1S/C52H61ClN2O8S/c1-10-51(6,7)36-19-30-45(42(32-36)52(8,9)11-2)61-31-15-18-46(56)54-37-20-29-43(53)44(33-37)55-49(58)47(48(57)50(3,4)5)63-39-23-27-41(28-24-39)64(59,60)40-25-21-38(22-26-40)62-34-35-16-13-12-14-17-35/h12-14,16-17,19-30,32-33,47H,10-11,15,18,31,34H2,1-9H3,(H,54,56)(H,55,58)
InChI Key:
AHFGXYNQFIKDFT-UHFFFAOYSA-N
SMILES:
CCC(c1cc(ccc1OCCCC(=O)Nc1ccc(c(c1)NC(=O)C(C(=O)C(C)(C)C)Oc1ccc(cc1)S(=O)(=O)c1ccc(cc1)OCc1ccccc1)Cl)C(CC)(C)C)(C)C
EC Number:
250-321-7
Properties
Complexity:
1590  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
908.384g/mol
Formal Charge:
0
Heavy Atom Count:
64  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
909.576g/mol
Monoisotopic Mass:
908.384g/mol
Rotatable Bond Count:
21  
Topological Polar Surface Area:
146A^2
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0
XLogP3:
13.2  
Properties