N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-2-[2-[2,5-dimethoxy-4-[(methylamino)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-[(methylamino)sulfonyl]phenyl]diazenyl]-3-oxobutanamide
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CAS No:
94159-58-7
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Formula:
C20H22N6O7S
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Chemical Name:
N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-2-[2-[2,5-dimethoxy-4-[(methylamino)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-[(methylamino)sulfonyl]phenyl]diazenyl]-3-oxo-;Butanamide,N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-2-[[2,5-dimethoxy-4-[(methylamino)sulfonyl]phenyl]azo]-3-oxo-;N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-2-[2-[2,5-dimethoxy-4-[(methylamino)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-[(methylamino)sulfonyl]phenyl]diazenyl]-3-oxobutanamide Basic Attributes
490.49000
490.49
303-239-1
Computed Properties
Molecular Weight:490.5
XLogP3:1.1
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:9
Exact Mass:490.12706824
Monoisotopic Mass:490.12706824
Topological Polar Surface Area:185
Heavy Atom Count:34
Complexity:908
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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