N-[(4-Fluorophenyl)(4-methoxyphenyl)methyl]acetamide - CAS 1373233-45-4
Catalog: |
BB065111 |
Product Name: |
N-[(4-Fluorophenyl)(4-methoxyphenyl)methyl]acetamide |
CAS: |
1373233-45-4 |
Synonyms: |
N-[(4-Fluorophenyl)(4-methoxyphenyl)methyl]acetamide; N-[(4-fluorophenyl)-(4-methoxyphenyl)methyl]acetamide |
IUPAC Name: | N-[(4-fluorophenyl)-(4-methoxyphenyl)methyl]acetamide |
Description: | N-[(4-Fluorophenyl)(4-methoxyphenyl)methyl]acetamide |
Molecular Weight: | 273.3 |
Molecular Formula: | C16H16FNO2 |
Canonical SMILES: | CC(=O)NC(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)F |
InChI: | InChI=1S/C16H16FNO2/c1-11(19)18-16(12-3-7-14(17)8-4-12)13-5-9-15(20-2)10-6-13/h3-10,16H,1-2H3,(H,18,19) |
InChI Key: | AYXQCBCMUIHVBF-UHFFFAOYSA-N |
Complexity: | 308 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 273.11650692 |
Formal Charge: | 0 |
Heavy Atom Count: | 20 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 273.11650692 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 38.3Ų |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.8 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Other Building Blocks
Customers Also Viewed
-
[55408-10-1]
Ethyl Tetrazole-5-carboxylate
-
[16208-48-3]
Ethanesulfonic acid, 2,2'-trithiodi-, disodium salt
-
[4294-16-0]
N6-Benzyl Adenosine
-
[279-23-2]
Norbornane
-
[44994-28-7]
N,N,N',N'-Tetramethyl-1,5-pentanediamine
-
[30360-19-1]
N,N'-Diethyl-N''-isopropyl-1,3,5-triazine-2,4,6-triamine
INDUSTRY LEADERS TRUST OUR PRODUCTS