(4E)-4-[(4-chlorophenyl)methylidene]-2-(3-nitrophenyl)-1,3-oxazol-5-one
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![(4E)-4-[(4-chlorophenyl)methylidene]-2-(3-nitrophenyl)-1,3-oxazol-5-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/87f65e77a70446edacf8ba8de31e92a2.png "(4E)-4-[(4-chlorophenyl)methylidene]-2-(3-nitrophenyl)-1,3-oxazol-5-one")
(4E)-4-[(4-chlorophenyl)methylidene]-2-(3-nitrophenyl)-1,3-oxazol-5-one
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CAS No:
20345-11-3
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Formula:
C16H9ClN2O4
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Chemical Name:
(4E)-4-[(4-chlorophenyl)methylidene]-2-(3-nitrophenyl)-1,3-oxazol-5-one
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Synonyms:
SCHEMBL6795374;ZINC70881;AG-690/32536033;SR-01000414796;SR-01000414796-1;4-(4-Chlorobenzylidene)-2-(3-nitrophenyl)oxazol-5(4H)-one;4-(4-chlorobenzylidene)-2-{3-nitrophenyl}-1,3-oxazol-5(4H)-one;4-[(4-chlorophenyl)methylene]-2-(3-nitrophenyl)-1,3-oxazol-5(4H)-one;20345-11-3
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CAS No:
(4E)-4-[(4-chlorophenyl)methylidene]-2-(3-nitrophenyl)-1,3-oxazol-5-one Basic Attributes
328.70 g/mol
328.0250845 g/mol
Safety Information
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P272, P273, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P333+P313, P337+P313, P362, P363, P391, 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:328.70
XLogP3:4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:328.0250845
Monoisotopic Mass:328.0250845
Topological Polar Surface Area:84.5
Heavy Atom Count:23
Complexity:547
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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