4-oxo-1-phenoxy-N-(2H-tetrazol-5-yl)quinolizine-3-carboxamide
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4-oxo-1-phenoxy-N-(2H-tetrazol-5-yl)quinolizine-3-carboxamide
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CAS No:
101193-40-2
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Formula:
C17H12N6O3
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Chemical Name:
4-oxo-1-phenoxy-N-(2H-tetrazol-5-yl)quinolizine-3-carboxamide
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Synonyms:
FR 71021;FR-71021;FR71021;quinotolast;quinotolast sodium;quinotolast sodium, monohydrate;quinotolast sodium, tetrahydrate;sodium 5-(4-oxo-1-phenoxy-4H-quinolizine-3-carboxamide)tetrazolate;Quinotolast;UNII-SUC3551A8U;101193-40-2;SUC3551A8U;Quinotolastum;Quinotolast [INN];Quinotolastum [INN-Latin];SCHEMBL1814890;ZINC2018;CHEMBL2104625;DTXSID40143768;4-oxo-1-phenoxy-N-(2H-tetrazol-5-yl)quinolizine-3-carboxamide;Q27289403;4-oxo-1-(phenoxy)-N-(2H-tetrazol-5-yl)quinolizine-3-carboxamide;4-Oxo-1-phenoxy-N-1H-tetrazol-5-yl-4H-quinolizine-3-carboxamide;4H-Quinolizine-3-carboxamide, 4-oxo-1-phenoxy-N-1H-tetrazol-5-yl
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CAS No:
4-oxo-1-phenoxy-N-(2H-tetrazol-5-yl)quinolizine-3-carboxamide Basic Attributes
348.32 g/mol
348.09708827 g/mol
SUC3551A8U
DTXSID40143768
Drug Information
Quinotolast has known human metabolites that include Quinotolast N-glucuronide.
FR 71021
Computed Properties
Molecular Weight:348.32
XLogP3:1.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:348.09708827
Monoisotopic Mass:348.09708827
Topological Polar Surface Area:113
Heavy Atom Count:26
Complexity:720
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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