(4Z)-4-[(4-bromophenyl)methylidene]-2-phenyl-1,3-oxazol-5-one
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![(4Z)-4-[(4-bromophenyl)methylidene]-2-phenyl-1,3-oxazol-5-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/e1bff0e2ccd54ecb86ab87335ae696c5.png "(4Z)-4-[(4-bromophenyl)methylidene]-2-phenyl-1,3-oxazol-5-one")
(4Z)-4-[(4-bromophenyl)methylidene]-2-phenyl-1,3-oxazol-5-one
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CAS No:
20345-16-8
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Formula:
C16H10BrNO2
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Chemical Name:
(4Z)-4-[(4-bromophenyl)methylidene]-2-phenyl-1,3-oxazol-5-one
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Synonyms:
NSC630917;(Z)-4-(4-Bromobenzylidene)-2-phenyloxazol-5(4H)-one;469898-10-0;(4Z)-4-(4-bromobenzylidene)-2-phenyl-1,3-oxazol-5(4H)-one;4-(4-Bromobenzylidene)-2-phenyl-1,3-oxazol-5(4H)-one;CHEMBL1994121;(4Z)-4-[(4-bromophenyl)methylidene]-2-phenyl-1,3-oxazol-5-one;ZINC4592742;NSC339480;STK026610;AKOS000479499;NSC-339480;NSC-630917;SR-01000417469;SR-01000417469-1;(4z)-4-(4-bromobenzylidene)-2-phenyloxazol-5(4h)-one;4-[(Z)-4-Bromobenzylidene]-2-phenyloxazole-5(4H)-one;(4Z)-4-[(4-bromophenyl)methylene]-2-phenyl-oxazol-5-one
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CAS No:
(4Z)-4-[(4-bromophenyl)methylidene]-2-phenyl-1,3-oxazol-5-one Basic Attributes
328.16 g/mol
326.98949 g/mol
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, 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:328.16
XLogP3:4.3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:326.98949
Monoisotopic Mass:326.98949
Topological Polar Surface Area:38.7
Heavy Atom Count:20
Complexity:430
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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