7-bromo-N-(2-methoxyphenyl)-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynaphthalene-2-carboxamide
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![7-bromo-N-(2-methoxyphenyl)-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynaphthalene-2-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/5b51ddfa37a34af69a29fc42b8947392.png "7-bromo-N-(2-methoxyphenyl)-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynaphthalene-2-carboxamide")
7-bromo-N-(2-methoxyphenyl)-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynaphthalene-2-carboxamide
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CAS No:
51349-63-4
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Formula:
C24H24BrNO8
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Chemical Name:
7-bromo-N-(2-methoxyphenyl)-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynaphthalene-2-carboxamide
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Synonyms:
naphthol AS-BI beta-galactopyranoside;Naphthol AS-BI beta-D-galactopyranoside;51349-63-4;NAPHTHOL AS-BI B-D-GALACTOPYRANOSIDE;7-bromo-N-(2-methoxyphenyl)-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynaphthalene-2-carboxamide;Naphthol AS-BI beta-galactopyranoside;DTXSID60965621;ZINC100057979;W0583;2-Naphthalenecarboxamide, 7-bromo-3-(beta-D-galactopyranosyloxy)-N-(2-methoxyphenyl)-;7-Bromo-3-(hexopyranosyloxy)-N-(2-methoxyphenyl)naphthalene-2-carboximidic acid;7-bromo-N-(2-methoxyphenyl)-3-((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)-2-naphthamide
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CAS No:
7-bromo-N-(2-methoxyphenyl)-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynaphthalene-2-carboxamide Basic Attributes
534.4 g/mol
533.06853 g/mol
Computed Properties
Molecular Weight:534.4
XLogP3:2.5
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:533.06853
Monoisotopic Mass:533.06853
Topological Polar Surface Area:138
Heavy Atom Count:34
Complexity:685
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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