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Home > Encyclopedia > 1-ethyl-4-hydroxy-N-(3-methoxyphenyl)-2-oxo-1,2-dihydro-3-quinolinecarboxamide

1-ethyl-4-hydroxy-N-(3-methoxyphenyl)-2-oxo-1,2-dihydro-3-quinolinecarboxamide

1-ethyl-4-hydroxy-N-(3-methoxyphenyl)-2-oxo-1,2-dihydro-3-quinolinecarboxamide structure

1-ethyl-4-hydroxy-N-(3-methoxyphenyl)-2-oxo-1,2-dihydro-3-quinolinecarboxamide 

structure
  • CAS No:

    303093-36-9

  • Formula:

    C19H18N2O4

  • Chemical Name:

    1-ethyl-4-hydroxy-N-(3-methoxyphenyl)-2-oxo-1,2-dihydro-3-quinolinecarboxamide

  • Synonyms:

    1-ethyl-4-hydroxy-N-(3-methoxyphenyl)-2-oxo-1,2-dihydroquinoline-3-carboxamide;1-ethyl-4-hydroxy-N-(3-methoxyphenyl)-2-oxo-1,2-dihydro-3-quinolinecarboxamide;Oprea1_544449;Oprea1_576104;STL335884;AKOS000622051;ZINC100512616;MCULE-5589378424;ST50001577;VU0514034-1

1-ethyl-4-hydroxy-N-(3-methoxyphenyl)-2-oxo-1,2-dihydro-3-quinolinecarboxamide Basic Attributes

338.35722

338.127

Characteristics

78.9

2.8

Safety Information

P264, P270, P301+P310, P321, P330, P405, P501

H301

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P301+P310, P321, P330, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:338.4
XLogP3:2.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:338.12665706
Monoisotopic Mass:338.12665706
Topological Polar Surface Area:78.9
Heavy Atom Count:25
Complexity:560
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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