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4-tert-butyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenylbenzamide

4-tert-butyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenylbenzamide structure

CAS No:
672273-98-2
Formula:
C28H28N2O2
Chemical Name:
4-tert-butyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenylbenzamide
Synonyms:
ZINC9075809;STK998222;STL044586;AKOS003650211;AKOS005698192;MCULE-1644364344;4-tert-butyl-N-[(2-hydroxy-6-methylquinolin-3-yl)methyl]-N-phenylbenzamide;4-(tert-butyl)-N-((2-hydroxy-6-methylquinolin-3-yl)methyl)-N-phenylbenzamide;4-tert-butyl-N-[(6-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-phenylbenzamide;672273-98-2

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4-tert-butyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenylbenzamide Basic Attributes

Molecular Weight：

424.5 g/mol

Exact Mass：

424.215078140 g/mol

Characteristics

PSA：

49.4 Å²

Computed Properties

Molecular Weight:424.5
XLogP3:5.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:424.215078140
Monoisotopic Mass:424.215078140
Topological Polar Surface Area:49.4
Heavy Atom Count:32
Complexity:707
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-tert-butyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenylbenzamide

Basic Attributes
Characteristics
Computed Properties

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