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N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methylpropyl)thiophene-2-carboxamide

N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methylpropyl)thiophene-2-carboxamide structure

CAS No:
879471-58-6
Formula:
C20H22N2O2S
Chemical Name:
N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methylpropyl)thiophene-2-carboxamide
Synonyms:
ZINC9123770;STK579758;STL007340;AKOS003649841;AKOS005503784;MCULE-2391419938;N-((2-hydroxy-6-methylquinolin-3-yl)methyl)-N-isobutylthiophene-2-carboxamide;N-[(2-hydroxy-6-methylquinolin-3-yl)methyl]-N-(2-methylpropyl)thiophene-2-carboxamide;879471-58-6;N-[(6-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-(2-methylpropyl)thiophene-2-carboxamide

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N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methylpropyl)thiophene-2-carboxamide Basic Attributes

Molecular Weight：

354.5 g/mol

Exact Mass：

354.14019912 g/mol

Characteristics

PSA：

77.6 Å²

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

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Guide of N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methylpropyl)thiophene-2-carboxamide

Basic Attributes
Characteristics
Computed Properties

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