3-bromo-1-[(5-methyl-1,2-oxazol-3-yl)iminomethyl]-6,7,8,9-tetrahydrodibenzofuran-2-ol
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![3-bromo-1-[(5-methyl-1,2-oxazol-3-yl)iminomethyl]-6,7,8,9-tetrahydrodibenzofuran-2-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/35b631049cc9448281aa93b2749b0e15.png "3-bromo-1-[(5-methyl-1,2-oxazol-3-yl)iminomethyl]-6,7,8,9-tetrahydrodibenzofuran-2-ol")
3-bromo-1-[(5-methyl-1,2-oxazol-3-yl)iminomethyl]-6,7,8,9-tetrahydrodibenzofuran-2-ol
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CAS No:
326035-68-1
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Formula:
C17H15BrN2O3
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Chemical Name:
3-bromo-1-[(5-methyl-1,2-oxazol-3-yl)iminomethyl]-6,7,8,9-tetrahydrodibenzofuran-2-ol
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Synonyms:
Oprea1_325462;ZINC3176330;ZINC03176331;ZINC03977650;AKOS024371182;MCULE-8531077934;ST51007472;Z56780093;326035-68-1;5-bromo-3-{[(5-methyl-1,2-oxazol-3-yl)imino]methyl}-8-oxatricyclo[7.4.0.0^{2,7}]trideca-1(9),2,4,6-tetraen-4-ol;9-[(1E)-2-(5-methylisoxazol-3-yl)-2-azavinyl]-7-bromo-1,2,3,4-tetrahydrobenzo[ 2,1-d]benzo[b]furan-8-ol
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CAS No:
3-bromo-1-[(5-methyl-1,2-oxazol-3-yl)iminomethyl]-6,7,8,9-tetrahydrodibenzofuran-2-ol Basic Attributes
375.2 g/mol
374.02660 g/mol
Computed Properties
Molecular Weight:375.2
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:374.02660
Monoisotopic Mass:374.02660
Topological Polar Surface Area:71.8
Heavy Atom Count:23
Complexity:463
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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