(E)-N-(4-methoxyphenyl)-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-enamide
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(E)-N-(4-methoxyphenyl)-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-enamide
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CAS No:
853351-16-3
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Formula:
C20H16N2O5
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Chemical Name:
(E)-N-(4-methoxyphenyl)-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-enamide
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Synonyms:
853351-16-3;(2E)-N-(4-methoxyphenyl)-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-enamide;N-(4-METHOXYPHENYL)-3-(5-(3-NITROPHENYL)-2-FURYL)-2-PROPENAMIDE;(E)-N-(4-methoxyphenyl)-3-(5-(3-nitrophenyl)furan-2-yl)acrylamide;ZINC1501106;STK837963;(E)-N-(4-methoxyphenyl)-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-enamide;AKOS002792637;SR-01000391221;SR-01000391221-1;F0007-1192;N-(4-Methoxyphenyl)-3-(5-(3-nitrophenyl)furan-2-yl)acrylamide
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CAS No:
(E)-N-(4-methoxyphenyl)-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-enamide Basic Attributes
364.4 g/mol
364.10592162 g/mol
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:364.4
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:364.10592162
Monoisotopic Mass:364.10592162
Topological Polar Surface Area:97.3
Heavy Atom Count:27
Complexity:539
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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