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N-[[3-[(4-acetamidophenoxy)methyl]-4-methoxyphenyl]methylideneamino]-4-amino-3,5,6-trichloropyridine-2-carboxamide
N-[[3-[(4-acetamidophenoxy)methyl]-4-methoxyphenyl]methylideneamino]-4-amino-3,5,6-trichloropyridine-2-carboxamide
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![N-[[3-[(4-acetamidophenoxy)methyl]-4-methoxyphenyl]methylideneamino]-4-amino-3,5,6-trichloropyridine-2-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/6d818d690efb4542802abd180cbb2e37.png "N-[[3-[(4-acetamidophenoxy)methyl]-4-methoxyphenyl]methylideneamino]-4-amino-3,5,6-trichloropyridine-2-carboxamide")
N-[[3-[(4-acetamidophenoxy)methyl]-4-methoxyphenyl]methylideneamino]-4-amino-3,5,6-trichloropyridine-2-carboxamide
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CAS No:
304654-67-9
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Formula:
C23H20Cl3N5O4
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Chemical Name:
N-[[3-[(4-acetamidophenoxy)methyl]-4-methoxyphenyl]methylideneamino]-4-amino-3,5,6-trichloropyridine-2-carboxamide
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Synonyms:
C23H20Cl3N5O4;AKOS030507140;ZINC252679442;MCULE-6298077709;304654-67-9
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CAS No:
N-[[3-[(4-acetamidophenoxy)methyl]-4-methoxyphenyl]methylideneamino]-4-amino-3,5,6-trichloropyridine-2-carboxamide Basic Attributes
536.8 g/mol
535.058087 g/mol
Computed Properties
Molecular Weight:536.8
XLogP3:4.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:535.058087
Monoisotopic Mass:535.058087
Topological Polar Surface Area:128
Heavy Atom Count:35
Complexity:740
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[[3-[(4-acetamidophenoxy)methyl]-4-methoxyphenyl]methylideneamino]-4-amino-3,5,6-trichloropyridine-2-carboxamide
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