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N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-phenylbenzenesulfonamide

N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-phenylbenzenesulfonamide structure

CAS No:
879472-84-1
Formula:
C22H18N2O3S
Chemical Name:
N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-phenylbenzenesulfonamide
Synonyms:
MLS000331049;CHEMBL1613588;HMS2578I08;HMS3447J04;ZINC8773085;STK594804;AKOS001514013;AKOS005516588;CCG-143538;MCULE-8415371725;SMR000221096;N-(2-Hydroxy-quinolin-3-ylmethyl)-N-phenyl-benzenesulfonamide;N-[(2-hydroxyquinolin-3-yl)methyl]-N-phenylbenzenesulfonamide;N-[(2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-phenylbenzenesulfonamide;879472-84-1

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N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-phenylbenzenesulfonamide Basic Attributes

Molecular Weight：

390.5 g/mol

Exact Mass：

390.10381361 g/mol

Characteristics

PSA：

74.9 Å²

Computed Properties

Molecular Weight:390.5
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:390.10381361
Monoisotopic Mass:390.10381361
Topological Polar Surface Area:74.9
Heavy Atom Count:28
Complexity:685
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-phenylbenzenesulfonamide

Basic Attributes
Characteristics
Computed Properties

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