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6343-93-7 | 2-(4-Methoxyphenyl)acetamide
CAS No: 6343-93-7 Catalog No: AG003LOP MDL No:MFCD00017144
Product Description
Catalog Number:
AG003LOP
Chemical Name:
2-(4-Methoxyphenyl)acetamide
CAS Number:
6343-93-7
Molecular Formula:
C9H11NO2
Molecular Weight:
165.1891
MDL Number:
MFCD00017144
IUPAC Name:
2-(4-methoxyphenyl)acetamide
InChI:
InChI=1S/C9H11NO2/c1-12-8-4-2-7(3-5-8)6-9(10)11/h2-5H,6H2,1H3,(H2,10,11)
InChI Key:
OLKQIWCQICCYQS-UHFFFAOYSA-N
SMILES:
COc1ccc(cc1)CC(=O)N
EC Number:
228-745-9
NSC Number:
49779
Properties
Complexity:
151
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
165.079g/mol
Formal Charge:
0
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
165.192g/mol
Monoisotopic Mass:
165.079g/mol
Rotatable Bond Count:
3
Topological Polar Surface Area:
52.3A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
0.8
Literature
| Title | Journal |
|---|---|
| 3,4-Bis(4-meth-oxy-phen-yl)-2,5-dihydro-1H-pyrrole-2,5-dione. | Acta crystallographica. Section E, Structure reports online 20120501 |
| Biotransformation of p-methoxyphenylacetonitrile into p-methoxyphenylacetic acid by resting cells of Bacillus subtilis. | Biotechnology and applied biochemistry 20080701 |
| Design and synthesis of 4-quinolinone 2-carboxamides as calpain inhibitors. | Bioorganic & medicinal chemistry letters 20080101 |
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