2-[3-(4-chlorobenzoyl)-6-methoxy-4-oxoquinolin-1-yl]-N-(4-chlorophenyl)acetamide
-
![2-[3-(4-chlorobenzoyl)-6-methoxy-4-oxoquinolin-1-yl]-N-(4-chlorophenyl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/5eb67f1a17384ac9880abb8cfeee1aca.png "2-[3-(4-chlorobenzoyl)-6-methoxy-4-oxoquinolin-1-yl]-N-(4-chlorophenyl)acetamide")
2-[3-(4-chlorobenzoyl)-6-methoxy-4-oxoquinolin-1-yl]-N-(4-chlorophenyl)acetamide
structure -
-
CAS No:
866344-27-6
-
Formula:
C25H18Cl2N2O4
-
Chemical Name:
2-[3-(4-chlorobenzoyl)-6-methoxy-4-oxoquinolin-1-yl]-N-(4-chlorophenyl)acetamide
-
Synonyms:
866344-27-6;2-[3-(4-chlorobenzoyl)-6-methoxy-4-oxo-1,4-dihydroquinolin-1-yl]-N-(4-chlorophenyl)acetamide;2-[3-(4-chlorobenzoyl)-6-methoxy-4-oxoquinolin-1(4H)-yl]-N-(4-chlorophenyl)acetamide;ZINC2688552;AKOS001817887;MCULE-8686921095;2-[3-(4-chlorobenzoyl)-6-methoxy-4-oxoquinolin-1-yl]-N-(4-chlorophenyl)acetamide;F1602-0401
-
CAS No:
2-[3-(4-chlorobenzoyl)-6-methoxy-4-oxoquinolin-1-yl]-N-(4-chlorophenyl)acetamide Basic Attributes
481.3 g/mol
480.0643624 g/mol
Computed Properties
Molecular Weight:481.3
XLogP3:5.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:480.0643624
Monoisotopic Mass:480.0643624
Topological Polar Surface Area:75.7
Heavy Atom Count:33
Complexity:772
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation