(1-(3,5-DICHLOROPHENYL)-5-[(E)-2-(DIMETHYLAMINO)ETHENYL]-1H-1,2,3-TRIAZOL-4-YL)(4-METHOXYPHENYL)METHANONE
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![(1-(3,5-DICHLOROPHENYL)-5-[(E)-2-(DIMETHYLAMINO)ETHENYL]-1H-1,2,3-TRIAZOL-4-YL)(4-METHOXYPHENYL)METHANONE structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/b086c65f1aa64072a49e64fcf1124e4e.png "(1-(3,5-DICHLOROPHENYL)-5-[(E)-2-(DIMETHYLAMINO)ETHENYL]-1H-1,2,3-TRIAZOL-4-YL)(4-METHOXYPHENYL)METHANONE")
(1-(3,5-DICHLOROPHENYL)-5-[(E)-2-(DIMETHYLAMINO)ETHENYL]-1H-1,2,3-TRIAZOL-4-YL)(4-METHOXYPHENYL)METHANONE
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CAS No:
477858-67-6
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Formula:
C20H18Cl2N4O2
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Chemical Name:
(1-(3,5-DICHLOROPHENYL)-5-[(E)-2-(DIMETHYLAMINO)ETHENYL]-1H-1,2,3-TRIAZOL-4-YL)(4-METHOXYPHENYL)METHANONE
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Synonyms:
(1-(3,5-DICHLOROPHENYL)-5-[(E)-2-(DIMETHYLAMINO)ETHENYL]-1H-1,2,3-TRIAZOL-4-YL)(4-METHOXYPHENYL)METHANONE;[(E)-2-[1-(3,5-dichlorophenyl)-4-(4-methoxybenzoyl)-1H-1,2,3-triazol-5-yl]ethenyl]dimethylamine
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CAS No:
(1-(3,5-DICHLOROPHENYL)-5-[(E)-2-(DIMETHYLAMINO)ETHENYL]-1H-1,2,3-TRIAZOL-4-YL)(4-METHOXYPHENYL)METHANONE Basic Attributes
417.29
416.0806812
Computed Properties
Molecular Weight:417.3
XLogP3:4.8
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:416.0806812
Monoisotopic Mass:416.0806812
Topological Polar Surface Area:60.2
Heavy Atom Count:28
Complexity:544
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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