2-phenoxy-N-[4-[(2-phenoxyacetyl)amino]-1,2,5-oxadiazol-3-yl]acetamide
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![2-phenoxy-N-[4-[(2-phenoxyacetyl)amino]-1,2,5-oxadiazol-3-yl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/caa955360ec64f5d9fe26343be6e3d06.png "2-phenoxy-N-[4-[(2-phenoxyacetyl)amino]-1,2,5-oxadiazol-3-yl]acetamide")
2-phenoxy-N-[4-[(2-phenoxyacetyl)amino]-1,2,5-oxadiazol-3-yl]acetamide
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CAS No:
512796-41-7
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Formula:
C18H16N4O5
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Chemical Name:
2-phenoxy-N-[4-[(2-phenoxyacetyl)amino]-1,2,5-oxadiazol-3-yl]acetamide
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Synonyms:
N,N'-1,2,5-oxadiazole-3,4-diylbis(2-phenoxyacetamide);512796-41-7;SMR000143488;ChemDiv3_006416;MLS000536851;ARONIS006478;CHEMBL1555673;HMS1491D14;HMS2418K11;ZINC2697847;STK121838;2-phenoxy-N-[4-[(2-phenoxyacetyl)amino]-1,2,5-oxadiazol-3-yl]acetamide;AKOS000495719;MCULE-4472608264;IDI1_024326;F1523-2887;N,N'-(1,2,5-oxadiazole-3,4-diyl)bis(2-phenoxyacetamide)
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CAS No:
2-phenoxy-N-[4-[(2-phenoxyacetyl)amino]-1,2,5-oxadiazol-3-yl]acetamide Basic Attributes
368.3 g/mol
368.11206962 g/mol
Computed Properties
Molecular Weight:368.3
XLogP3:2.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:368.11206962
Monoisotopic Mass:368.11206962
Topological Polar Surface Area:116
Heavy Atom Count:27
Complexity:438
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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