2-[[5-(3-benzyl-4-oxophthalazin-1-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[2-(cyclohexen-1-yl)ethyl]acetamide
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![2-[[5-(3-benzyl-4-oxophthalazin-1-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[2-(cyclohexen-1-yl)ethyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/9a46d863ee824deab0f091c288cd52ea.png "2-[[5-(3-benzyl-4-oxophthalazin-1-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[2-(cyclohexen-1-yl)ethyl]acetamide")
2-[[5-(3-benzyl-4-oxophthalazin-1-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[2-(cyclohexen-1-yl)ethyl]acetamide
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CAS No:
749908-06-3
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Formula:
C27H27N5O3S
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Chemical Name:
2-[[5-(3-benzyl-4-oxophthalazin-1-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[2-(cyclohexen-1-yl)ethyl]acetamide
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Synonyms:
ZINC2654773;AKOS033415710;MCULE-6155021959;Z15434484;2-{[5-(3-benzyl-4-oxo-3,4-dihydrophthalazin-1-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide;749908-06-3
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CAS No:
2-[[5-(3-benzyl-4-oxophthalazin-1-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[2-(cyclohexen-1-yl)ethyl]acetamide Basic Attributes
501.6 g/mol
501.18346091 g/mol
Computed Properties
Molecular Weight:501.6
XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:501.18346091
Monoisotopic Mass:501.18346091
Topological Polar Surface Area:126
Heavy Atom Count:36
Complexity:843
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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