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82002-59-3 | Acetamide, 2,2'-[1,2-phenylenebis(oxy)]bis-
CAS No: 82002-59-3 Catalog No: AG0054C8 MDL No:
Product Description
Catalog Number:
AG0054C8
Chemical Name:
Acetamide, 2,2'-[1,2-phenylenebis(oxy)]bis-
CAS Number:
82002-59-3
Molecular Formula:
C10H12N2O4
Molecular Weight:
224.2133
IUPAC Name:
2-[2-(2-amino-2-oxoethoxy)phenoxy]acetamide
InChI:
InChI=1S/C10H12N2O4/c11-9(13)5-15-7-3-1-2-4-8(7)16-6-10(12)14/h1-4H,5-6H2,(H2,11,13)(H2,12,14)
InChI Key:
SNGJXCHRVGRNKO-UHFFFAOYSA-N
SMILES:
NC(=O)COc1ccccc1OCC(=O)N
Properties
Complexity:
231
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
224.08g/mol
Formal Charge:
0
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
2
Isotope Atom Count:
0
Molecular Weight:
224.216g/mol
Monoisotopic Mass:
224.08g/mol
Rotatable Bond Count:
6
Topological Polar Surface Area:
105A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
-0.7
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