2-(1,3-dioxoisoindol-2-yl)-N-[[2-methyl-5-(3-methyl-4-oxophthalazin-1-yl)phenyl]methyl]acetamide
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![2-(1,3-dioxoisoindol-2-yl)-N-[[2-methyl-5-(3-methyl-4-oxophthalazin-1-yl)phenyl]methyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/4d178b4dd49a4b0b85134f0a5dae368c.png "2-(1,3-dioxoisoindol-2-yl)-N-[[2-methyl-5-(3-methyl-4-oxophthalazin-1-yl)phenyl]methyl]acetamide")
2-(1,3-dioxoisoindol-2-yl)-N-[[2-methyl-5-(3-methyl-4-oxophthalazin-1-yl)phenyl]methyl]acetamide
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CAS No:
694474-31-2
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Formula:
C27H22N4O4
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Chemical Name:
2-(1,3-dioxoisoindol-2-yl)-N-[[2-methyl-5-(3-methyl-4-oxophthalazin-1-yl)phenyl]methyl]acetamide
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Synonyms:
CBKinase1_004298;CBKinase1_016698;ZINC2261388;STK877983;AKOS003664870;MCULE-1475750677;BRD-K79376680-001-01-0;2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-[2-methyl-5-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)benzyl]acetamide;694474-31-2
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CAS No:
2-(1,3-dioxoisoindol-2-yl)-N-[[2-methyl-5-(3-methyl-4-oxophthalazin-1-yl)phenyl]methyl]acetamide Basic Attributes
466.5 g/mol
466.16410520 g/mol
Computed Properties
Molecular Weight:466.5
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:466.16410520
Monoisotopic Mass:466.16410520
Topological Polar Surface Area:99.2
Heavy Atom Count:35
Complexity:893
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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