2-[4-[[4-[3-[(1-hydroxy-2-methylpropan-2-yl)sulfamoyl]-4-methylphenyl]phthalazin-1-yl]amino]phenoxy]acetamide
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2-[4-[[4-[3-[(1-hydroxy-2-methylpropan-2-yl)sulfamoyl]-4-methylphenyl]phthalazin-1-yl]amino]phenoxy]acetamide
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CAS No:
488089-48-1
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Formula:
C27H29N5O5S
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Chemical Name:
2-[4-[[4-[3-[(1-hydroxy-2-methylpropan-2-yl)sulfamoyl]-4-methylphenyl]phthalazin-1-yl]amino]phenoxy]acetamide
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Synonyms:
2-{4-[(4-{3-[(1-hydroxy-2-methylpropan-2-yl)sulfamoyl]-4-methylphenyl}phthalazin-1-yl)amino]phenoxy}acetamide;ZINC2325490;STK096918;STL044659;AKOS001653852;AKOS005697890;MCULE-7583811312;2-(4-{[(1Z)-4-{3-[(1-hydroxy-2-methylpropan-2-yl)sulfamoyl]-4-methylphenyl}phthalazin-1(2H)-ylidene]amino}phenoxy)acetamide;2-(4-{[4-(3-{[(2-hydroxy-1,1-dimethylethyl)amino]sulfonyl}-4-methylphenyl)phthalazin-1-yl]amino}phenoxy)acetamide;488089-48-1
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CAS No:
2-[4-[[4-[3-[(1-hydroxy-2-methylpropan-2-yl)sulfamoyl]-4-methylphenyl]phthalazin-1-yl]amino]phenoxy]acetamide Basic Attributes
535.6 g/mol
535.18894022 g/mol
Computed Properties
Molecular Weight:535.6
XLogP3:2.8
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:10
Exact Mass:535.18894022
Monoisotopic Mass:535.18894022
Topological Polar Surface Area:165
Heavy Atom Count:38
Complexity:889
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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