2-[6-ethoxy-3-(4-methoxyphenyl)sulfonyl-4-oxoquinolin-1-yl]-N-phenylacetamide
-
2-[6-ethoxy-3-(4-methoxyphenyl)sulfonyl-4-oxoquinolin-1-yl]-N-phenylacetamide
structure -
-
CAS No:
866813-44-7
-
Formula:
C26H24N2O6S
-
Chemical Name:
2-[6-ethoxy-3-(4-methoxyphenyl)sulfonyl-4-oxoquinolin-1-yl]-N-phenylacetamide
-
Synonyms:
2-[6-ethoxy-3-(4-methoxybenzenesulfonyl)-4-oxo-1,4-dihydroquinolin-1-yl]-N-phenylacetamide;866813-44-7;2-[6-ethoxy-3-[(4-methoxyphenyl)sulfonyl]-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide;ZINC2693206;AKOS001821942;MCULE-6291613909;2-[6-ethoxy-3-(4-methoxyphenyl)sulfonyl-4-oxoquinolin-1-yl]-N-phenylacetamide;F1605-0420
-
CAS No:
2-[6-ethoxy-3-(4-methoxyphenyl)sulfonyl-4-oxoquinolin-1-yl]-N-phenylacetamide Basic Attributes
492.5 g/mol
492.13550766 g/mol
Computed Properties
Molecular Weight:492.5
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:492.13550766
Monoisotopic Mass:492.13550766
Topological Polar Surface Area:110
Heavy Atom Count:35
Complexity:884
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation