N-(6-(2-(5-bromopyrimidin-2-yloxy)ethoxy)-5-p-tolylpyrimidin-4-yl)-4-(1-hydroxy-2-methylpropan-2-yl)benzenesulfonamide
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N-(6-(2-(5-bromopyrimidin-2-yloxy)ethoxy)-5-p-tolylpyrimidin-4-yl)-4-(1-hydroxy-2-methylpropan-2-yl)benzenesulfonamide
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CAS No:
169679-53-2
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Formula:
C27H28BrN5O5S
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Chemical Name:
N-(6-(2-(5-bromopyrimidin-2-yloxy)ethoxy)-5-p-tolylpyrimidin-4-yl)-4-(1-hydroxy-2-methylpropan-2-yl)benzenesulfonamide
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Synonyms:
N-(6-(2-(5-bromopyrimidin-2-yloxy)ethoxy)-5-p-tolylpyrimidin-4-yl)-4-(1-hydroxy-2-methylpropan-2-yl)benzenesulfonamide;T-0201;Benzenesulfonamide, N-[6-[2-[(5-bromo-2-pyrimidinyl)oxy]ethoxy]-5-(4-methylphenyl)-4-pyrimidinyl]-4-(2-hydroxy-1,1-dimethylethyl)-
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CAS No:
N-(6-(2-(5-bromopyrimidin-2-yloxy)ethoxy)-5-p-tolylpyrimidin-4-yl)-4-(1-hydroxy-2-methylpropan-2-yl)benzenesulfonamide Basic Attributes
614.51
613.099
Drug Information
Compounds and drugs that bind to and inhibit or block the activation of ENDOTHELIN RECECPTORS. (See all compounds classified as Endothelin Receptor Antagonists.)
N-(6-2-(5-bromopyrimidin-4-yl)-4-(2-hydroxy-1), 1-dimethylethyl)benzensulfonamide sodium salt sesquihydrate
Computed Properties
Molecular Weight:614.5
XLogP3:4.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:11
Exact Mass:613.09945
Monoisotopic Mass:613.09945
Topological Polar Surface Area:145
Heavy Atom Count:39
Complexity:838
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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