N-(8-methoxy-1,4-dimethyl-2-oxoquinolin-7-yl)-3-oxobutanamide
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N-(8-methoxy-1,4-dimethyl-2-oxoquinolin-7-yl)-3-oxobutanamide
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CAS No:
50553-76-9
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Formula:
C16H18N2O4
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Chemical Name:
N-(8-methoxy-1,4-dimethyl-2-oxoquinolin-7-yl)-3-oxobutanamide
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Synonyms:
50553-76-9;NSC156992;DTXSID80964777;NSC-156992;N-(8-Methoxy-1,4-dimethyl-2-oxo-1,2-dihydroquinolin-7-yl)-3-oxobutanimidic acid
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CAS No:
N-(8-methoxy-1,4-dimethyl-2-oxoquinolin-7-yl)-3-oxobutanamide Basic Attributes
302.32 g/mol
302.12665706 g/mol
156992
Computed Properties
Molecular Weight:302.32
XLogP3:1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:302.12665706
Monoisotopic Mass:302.12665706
Topological Polar Surface Area:75.7
Heavy Atom Count:22
Complexity:514
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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