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2-[3-(4-tert-butylphenyl)sulfonyl-4-oxoquinolin-1-yl]-N-phenylacetamide

2-[3-(4-tert-butylphenyl)sulfonyl-4-oxoquinolin-1-yl]-N-phenylacetamide structure

CAS No:
866843-69-8
Formula:
C27H26N2O4S
Chemical Name:
2-[3-(4-tert-butylphenyl)sulfonyl-4-oxoquinolin-1-yl]-N-phenylacetamide
Synonyms:
866843-69-8;2-(3-((4-(tert-butyl)phenyl)sulfonyl)-4-oxoquinolin-1(4H)-yl)-N-phenylacetamide;2-[3-(4-tert-butylbenzenesulfonyl)-4-oxo-1,4-dihydroquinolin-1-yl]-N-phenylacetamide;CHEMBL1493181;HMS1832K02;ZINC2694133;2-[3-(4-tert-butylphenyl)sulfonyl-4-oxoquinolin-1-yl]-N-phenylacetamide;AKOS001821560;MCULE-1901012688;NCGC00111131-01;C655-0005;F1605-0894;2-[3-[(4-tert-butylphenyl)sulfonyl]-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide

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2-[3-(4-tert-butylphenyl)sulfonyl-4-oxoquinolin-1-yl]-N-phenylacetamide Basic Attributes

Molecular Weight：

474.6 g/mol

Exact Mass：

474.16132849 g/mol

Characteristics

PSA：

91.9 Å²

Computed Properties

Molecular Weight:474.6
XLogP3:5.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:474.16132849
Monoisotopic Mass:474.16132849
Topological Polar Surface Area:91.9
Heavy Atom Count:34
Complexity:885
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: carbon tetrabromide; lithium nitride; hexanoate; urea formula; cl2o7; n2o4 compound name

Guide of 2-[3-(4-tert-butylphenyl)sulfonyl-4-oxoquinolin-1-yl]-N-phenylacetamide

Basic Attributes
Characteristics
Computed Properties

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