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Home > Encyclopedia > (E)-N-(4-BROMO-3-METHYLPHENYL)-3-(3-PHENOXYPHENYL)-2-PROPENAMIDE

(E)-N-(4-BROMO-3-METHYLPHENYL)-3-(3-PHENOXYPHENYL)-2-PROPENAMIDE

(E)-N-(4-BROMO-3-METHYLPHENYL)-3-(3-PHENOXYPHENYL)-2-PROPENAMIDE structure

(E)-N-(4-BROMO-3-METHYLPHENYL)-3-(3-PHENOXYPHENYL)-2-PROPENAMIDE 

structure
  • CAS No:

    478258-27-4

  • Formula:

    C22H18BrNO2

  • Chemical Name:

    (E)-N-(4-BROMO-3-METHYLPHENYL)-3-(3-PHENOXYPHENYL)-2-PROPENAMIDE

  • Synonyms:

    (E)-N-(4-bromo-3-methylphenyl)-3-(3-phenoxyphenyl)-2-propenamide;ZINC2521028;(E)-N-(4-bromo-3-methylphenyl)-3-(3-phenoxyphenyl)prop-2-enamide;AKOS005108513;JS-2427;N-(4-Bromo-3-methylphenyl)-3-(3-phenoxyphenyl)acrylamide;(2E)-N-(4-bromo-3-methylphenyl)-3-(3-phenoxyphenyl)-2-propenamide;(2E)-N-(4-bromo-3-methylphenyl)-3-(3-phenoxyphenyl)prop-2-enamide

(E)-N-(4-BROMO-3-METHYLPHENYL)-3-(3-PHENOXYPHENYL)-2-PROPENAMIDE Basic Attributes

408.29

407.05209 g/mol

Characteristics

38.3 Ų

Safety Information

|Warning|H400 (100%): Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard]|P273, P391, 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:408.3
XLogP3:5.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:407.05209
Monoisotopic Mass:407.05209
Topological Polar Surface Area:38.3
Heavy Atom Count:26
Complexity:475
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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