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20364-09-4 | Acetamide, 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(3,5-dichloro-2-hydroxy-4-methylphenyl)-
CAS No: 20364-09-4 Catalog No: AG00291T MDL No:
Product Description
Catalog Number:
AG00291T
Chemical Name:
Acetamide, 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(3,5-dichloro-2-hydroxy-4-methylphenyl)-
CAS Number:
20364-09-4
Molecular Formula:
C25H33Cl2NO3
Molecular Weight:
466.4404
IUPAC Name:
2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(3,5-dichloro-2-hydroxy-4-methylphenyl)acetamide
InChI:
InChI=1S/C25H33Cl2NO3/c1-8-24(4,5)16-10-11-20(17(12-16)25(6,7)9-2)31-14-21(29)28-19-13-18(26)15(3)22(27)23(19)30/h10-13,30H,8-9,14H2,1-7H3,(H,28,29)
InChI Key:
RGIVHZWXUHEZIP-UHFFFAOYSA-N
SMILES:
CCC(c1cc(ccc1OCC(=O)Nc1cc(Cl)c(c(c1O)Cl)C)C(CC)(C)C)(C)C
EC Number:
243-765-8
Properties
Complexity:
597
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
465.184g/mol
Formal Charge:
0
Heavy Atom Count:
31
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
2
Isotope Atom Count:
0
Molecular Weight:
466.443g/mol
Monoisotopic Mass:
465.184g/mol
Rotatable Bond Count:
8
Topological Polar Surface Area:
58.6A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
8.5
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