2-(4-methoxyphenoxy)-N-[(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]acetamide
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![2-(4-methoxyphenoxy)-N-[(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/661c0c3585094af495f5b552529fe725.png "2-(4-methoxyphenoxy)-N-[(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]acetamide")
2-(4-methoxyphenoxy)-N-[(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]acetamide
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CAS No:
900285-24-7
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Formula:
C25H21N5O3
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Chemical Name:
2-(4-methoxyphenoxy)-N-[(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]acetamide
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Synonyms:
SMR000221732;MLS000332429;2-(4-Methoxy-phenoxy)-N-(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-ylmethyl)-acetamide;MLS002584982;ZINC2365241;STK796265;AKOS003667833;MCULE-8519034529;2-(4-methoxyphenoxy)-N-[(6-phenyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]acetamide;900285-24-7
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CAS No:
2-(4-methoxyphenoxy)-N-[(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]acetamide Basic Attributes
439.5 g/mol
439.16443955 g/mol
Computed Properties
Molecular Weight:439.5
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:439.16443955
Monoisotopic Mass:439.16443955
Topological Polar Surface Area:90.6
Heavy Atom Count:33
Complexity:638
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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