N-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-(2-methylphenoxy)acetamide
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![N-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-(2-methylphenoxy)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/67e568d901df498e9a319ae265e06fa2.png "N-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-(2-methylphenoxy)acetamide")
N-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-(2-methylphenoxy)acetamide
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CAS No:
385389-39-9
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Formula:
C21H17N3O4
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Chemical Name:
N-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-(2-methylphenoxy)acetamide
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Synonyms:
385389-39-9;Cambridge id 6556298;ZINC2320076;STK023813;AKOS001649719;MCULE-9769161827;AB00110114-01;N-(4-(5-(Furan-2-yl)-1,3,4-oxadiazol-2-yl)phenyl)-2-(o-tolyloxy)acetamide;N-{4-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]phenyl}-2-(2-methylphenoxy)acetamide;N-{4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl}-2-(2-methylphenoxy)acetamide
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CAS No:
N-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-(2-methylphenoxy)acetamide Basic Attributes
375.4 g/mol
375.12190603 g/mol
Computed Properties
Molecular Weight:375.4
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:375.12190603
Monoisotopic Mass:375.12190603
Topological Polar Surface Area:90.4
Heavy Atom Count:28
Complexity:512
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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