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N-[4-[(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methoxy]phenyl]-2-phenoxyacetamide
N-[4-[(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methoxy]phenyl]-2-phenoxyacetamide
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![N-[4-[(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methoxy]phenyl]-2-phenoxyacetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/4b2b5b42aaa04c07bba6b815f865fe5c.png "N-[4-[(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methoxy]phenyl]-2-phenoxyacetamide")
N-[4-[(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methoxy]phenyl]-2-phenoxyacetamide
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CAS No:
876721-47-0
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Formula:
C25H21N5O3
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Chemical Name:
N-[4-[(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methoxy]phenyl]-2-phenoxyacetamide
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Synonyms:
ZINC2438311;STK499849;AKOS000667301;MCULE-2030529919;N-{4-[(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methoxy]phenyl}-2-phenoxyacetamide;876721-47-0
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CAS No:
N-[4-[(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methoxy]phenyl]-2-phenoxyacetamide Basic Attributes
439.5 g/mol
439.16443955 g/mol
Computed Properties
Molecular Weight:439.5
XLogP3:3.8
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
Guide of N-[4-[(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methoxy]phenyl]-2-phenoxyacetamide
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