N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-2-[2-[2,5-dimethoxy-4-[[(1-methylethyl)amino]sulfonyl]phenyl]diazenyl]-3-oxobutanamide
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N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-2-[2-[2,5-dimethoxy-4-[[(1-methylethyl)amino]sulfonyl]phenyl]diazenyl]-3-oxobutanamide
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CAS No:
94159-59-8
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Formula:
C22H26N6O7S
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Chemical Name:
N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-2-[2-[2,5-dimethoxy-4-[[(1-methylethyl)amino]sulfonyl]phenyl]diazenyl]-3-oxobutanamide
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Synonyms:
Butanamide,N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-2-[2-[2,5-dimethoxy-4-[[(1-methylethyl)amino]sulfonyl]phenyl]diazenyl]-3-oxo-;Butanamide,N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-2-[[2,5-dimethoxy-4-[[(1-methylethyl)amino]sulfonyl]phenyl]azo]-3-oxo-;N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-2-[2-[2,5-dimethoxy-4-[[(1-methylethyl)amino]sulfonyl]phenyl]diazenyl]-3-oxobutanamide
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CAS No:
N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-2-[2-[2,5-dimethoxy-4-[[(1-methylethyl)amino]sulfonyl]phenyl]diazenyl]-3-oxobutanamide Basic Attributes
518.54300
518.54
303-240-7
Computed Properties
Molecular Weight:518.5
XLogP3:1.9
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:10
Exact Mass:518.15836836
Monoisotopic Mass:518.15836836
Topological Polar Surface Area:185
Heavy Atom Count:36
Complexity:953
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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