N-(3-methoxyphenyl)-2-[[5-(2-pyridin-2-ylquinolin-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
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![N-(3-methoxyphenyl)-2-[[5-(2-pyridin-2-ylquinolin-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9671c0409be045a68811afdb28ae6971.png "N-(3-methoxyphenyl)-2-[[5-(2-pyridin-2-ylquinolin-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide")
N-(3-methoxyphenyl)-2-[[5-(2-pyridin-2-ylquinolin-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
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CAS No:
722489-28-3
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Formula:
C25H19N5O3S
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Chemical Name:
N-(3-methoxyphenyl)-2-[[5-(2-pyridin-2-ylquinolin-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
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Synonyms:
SMR000062071;MLS000054199;MLS000864136;MLS001074795;CHEMBL1469315;HMS2282L15;ZINC3255804;AKOS034463029;MCULE-6574059773;Z56875317;722489-28-3;N-(3-methoxyphenyl)-2-({5-[2-(pyridin-2-yl)quinolin-4-yl]-1,3,4-oxadiazol-2-yl}sulfanyl)acetamide
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CAS No:
N-(3-methoxyphenyl)-2-[[5-(2-pyridin-2-ylquinolin-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Basic Attributes
469.5 g/mol
469.12086066 g/mol
Computed Properties
Molecular Weight:469.5
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:469.12086066
Monoisotopic Mass:469.12086066
Topological Polar Surface Area:128
Heavy Atom Count:34
Complexity:673
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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