N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methylpropyl)thiophene-2-carboxamide
-
![N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methylpropyl)thiophene-2-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/6b0671b92be64ed88fd66b38b858a008.png "N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methylpropyl)thiophene-2-carboxamide")
N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methylpropyl)thiophene-2-carboxamide
structure -
-
CAS No:
879461-56-0
-
Formula:
C20H22N2O2S
-
Chemical Name:
N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methylpropyl)thiophene-2-carboxamide
-
Synonyms:
ZINC9446387;STK595397;AKOS003648692;AKOS005517157;MCULE-8114672775;N-((2-hydroxy-8-methylquinolin-3-yl)methyl)-N-isobutylthiophene-2-carboxamide;879461-56-0;N-[(8-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-(2-methylpropyl)thiophene-2-carboxamide
-
CAS No:
N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methylpropyl)thiophene-2-carboxamide Basic Attributes
354.5 g/mol
354.14019912 g/mol
Computed Properties
Molecular Weight:354.5
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:354.14019912
Monoisotopic Mass:354.14019912
Topological Polar Surface Area:77.6
Heavy Atom Count:25
Complexity:546
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation