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N-{4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl}-4-{[(4-{(2E)-2-[3-(tert-butylsulfamoyl)-8-[(methylsulfonyl)amino]-4-oxonaphthalen-1(4H)-ylidene]hydrazinyl}phenyl)sulfonyl]amino}-1-hydroxynaphthalene-2-carboxamide (57272-87-4)

Identification
Name:N-{4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl}-4-{[(4-{(2E)-2-[3-(tert-butylsulfamoyl)-8-[(methylsulfonyl)amino]-4-oxonaphthalen-1(4H)-ylidene]hydrazinyl}phenyl)sulfonyl]amino}-1-hydroxynaphthalene-2-carboxamide
Synonyms:LogP
CAS:57272-87-4
Molecular Formula: C52H64N6O10S3
Molecular Weight: 1029.2938
InChI: InChI=1/C52H64N6O10S3/c1-11-51(6,7)33-22-27-44(40(30-33)52(8,9)12-2)68-29-16-15-28-53-49(61)39-31-42(36-18-13-14-19-37(36)47(39)59)57-70(64,65)35-25-23-34(24-26-35)54-55-43-32-45(71(66,67)58-50(3,4)5)48(60)38-20-17-21-41(46(38)43)56-69(10,62)63/h13-14,17-27,30-32,54,56-59H,11-12,15-16,28-29H2,1-10H3,(H,53,61)/b55-43+
Molecular Structure: (C52H64N6O10S3) LogP
Properties
Density:1.303g/cm3
Refractive index:1.622
Safety Data
 

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