N-(5-oxo-2-phenyl-1H-pyrazol-4-yl)-2-phenylacetamide
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N-(5-oxo-2-phenyl-1H-pyrazol-4-yl)-2-phenylacetamide
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CAS No:
60588-53-6
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Formula:
C17H15N3O2
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Chemical Name:
N-(5-oxo-2-phenyl-1H-pyrazol-4-yl)-2-phenylacetamide
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Synonyms:
2-PHENYL-4-PHENYLACETAMIDO-3-PYRAZOLIN-5-ONE;60588-53-6;N-(3-oxo-1-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-phenylacetamide;NSC74507;Oprea1_584723;N-(5-oxo-2-phenyl-1H-pyrazol-4-yl)-2-phenylacetamide;DTXSID90976028;ZINC393952;NSC-74507;STK177360;AKOS005410750;MCULE-6818682883;FT-0713814;ST50545757;N-(5-oxo-2-phenyl(3-pyrazolin-4-yl))-2-phenylacetamide;N-(3-Hydroxy-1-phenyl-1H-pyrazol-4-yl)-2-phenylethanimidic acid
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CAS No:
N-(5-oxo-2-phenyl-1H-pyrazol-4-yl)-2-phenylacetamide Basic Attributes
293.32 g/mol
293.116426730 g/mol
74507
Safety Information
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, 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:293.32
XLogP3:2.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:293.116426730
Monoisotopic Mass:293.116426730
Topological Polar Surface Area:61.4
Heavy Atom Count:22
Complexity:449
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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