2-[6-fluoro-3-(4-methoxybenzoyl)-4-oxoquinolin-1-yl]-N-(4-fluorophenyl)acetamide
-
![2-[6-fluoro-3-(4-methoxybenzoyl)-4-oxoquinolin-1-yl]-N-(4-fluorophenyl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/21ced7c445244d39945165863bea93e9.png "2-[6-fluoro-3-(4-methoxybenzoyl)-4-oxoquinolin-1-yl]-N-(4-fluorophenyl)acetamide")
2-[6-fluoro-3-(4-methoxybenzoyl)-4-oxoquinolin-1-yl]-N-(4-fluorophenyl)acetamide
structure -
-
CAS No:
866342-06-5
-
Formula:
C25H18F2N2O4
-
Chemical Name:
2-[6-fluoro-3-(4-methoxybenzoyl)-4-oxoquinolin-1-yl]-N-(4-fluorophenyl)acetamide
-
Synonyms:
866342-06-5;2-(6-fluoro-3-(4-methoxybenzoyl)-4-oxoquinolin-1(4H)-yl)-N-(4-fluorophenyl)acetamide;2-[6-fluoro-3-(4-methoxybenzoyl)-4-oxoquinolin-1(4H)-yl]-N-(4-fluorophenyl)acetamide;ZINC2688347;AKOS001818890;MCULE-8021021064;2-[6-fluoro-3-(4-methoxybenzoyl)-4-oxoquinolin-1-yl]-N-(4-fluorophenyl)acetamide;AB00674800-01;F1602-0296
-
CAS No:
2-[6-fluoro-3-(4-methoxybenzoyl)-4-oxoquinolin-1-yl]-N-(4-fluorophenyl)acetamide Basic Attributes
448.4 g/mol
448.12346338 g/mol
Computed Properties
Molecular Weight:448.4
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:448.12346338
Monoisotopic Mass:448.12346338
Topological Polar Surface Area:75.7
Heavy Atom Count:33
Complexity:772
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation