2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-phenylacetamide
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2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-phenylacetamide
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CAS No:
36932-40-8
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Formula:
C16H15N3O2
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Chemical Name:
2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-phenylacetamide
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Synonyms:
2-(3-Oxo-1,2,3,4-tetrahydro-quinoxalin-2-yl)-N-phenyl-acetamide; F0016-0151; 2-(2-BENZOTHIAZOLYL)-3-(4-NITROPHENYL)-5-PHENYLTETRAZOLIUM BROMIDE;
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CAS No:
2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-phenylacetamide Basic Attributes
281.30900
281.116426730
DTXSID10385254
2933990090
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:281.31
XLogP3:1.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:281.116426730
Monoisotopic Mass:281.116426730
Topological Polar Surface Area:70.2
Heavy Atom Count:21
Complexity:393
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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