2-[[5-(3-benzyl-4-oxophthalazin-1-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methylpropyl)acetamide
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![2-[[5-(3-benzyl-4-oxophthalazin-1-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methylpropyl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/114242bef408406e9b53ee50ed0e9ba5.png "2-[[5-(3-benzyl-4-oxophthalazin-1-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methylpropyl)acetamide")
2-[[5-(3-benzyl-4-oxophthalazin-1-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methylpropyl)acetamide
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CAS No:
743468-47-5
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Formula:
C23H23N5O3S
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Chemical Name:
2-[[5-(3-benzyl-4-oxophthalazin-1-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methylpropyl)acetamide
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Synonyms:
ZINC2621740;AKOS002441712;MCULE-9877436805;NCGC00302481-01;AB00723283-01;AB00723283-02;Z15434818;2-{[5-(3-benzyl-4-oxo-3,4-dihydrophthalazin-1-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(2-methylpropyl)acetamide;743468-47-5
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CAS No:
2-[[5-(3-benzyl-4-oxophthalazin-1-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methylpropyl)acetamide Basic Attributes
449.5 g/mol
449.15216079 g/mol
Computed Properties
Molecular Weight:449.5
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:449.15216079
Monoisotopic Mass:449.15216079
Topological Polar Surface Area:126
Heavy Atom Count:32
Complexity:697
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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