4-[[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]amino]benzoic acid
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![4-[[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]amino]benzoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/5d8cc91c8105422d80141defe0b96839.png "4-[[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]amino]benzoic acid")
4-[[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]amino]benzoic acid
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CAS No:
81511-70-8
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Formula:
C17H13N3O4S
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Chemical Name:
4-[[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]amino]benzoic acid
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Synonyms:
ZINC3298228;AKOS033686943;MCULE-1686079871;Z19506299;4-{2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamido}benzoic acid;81511-70-8
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CAS No:
4-[[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]amino]benzoic acid Basic Attributes
355.4 g/mol
355.06267708 g/mol
Computed Properties
Molecular Weight:355.4
XLogP3:2.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:355.06267708
Monoisotopic Mass:355.06267708
Topological Polar Surface Area:131
Heavy Atom Count:25
Complexity:465
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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