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Home > Encyclopedia > N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]butanamide

N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]butanamide

N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]butanamide structure

N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]butanamide 

structure
  • CAS No:

    86436-36-4

  • Formula:

    C24H29NO6

  • Chemical Name:

    N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]butanamide

  • Synonyms:

    UNII-NK9K9CSH3X;NK9K9CSH3X;(S)-N-(5,6,7,9-Tetrahydro-9-oxo-1,2,3,10-tetramethoxybenzo(a)heptalen-7-yl)butyramide;Butyramide, N-(5,6,7,9-tetrahydro-9-oxo-1,2,3,10-tetramethoxybenzo(a)heptalen-7-yl)-, (S)-;NSC 343493;BRN 5777588;CHEMBL286731;ZINC1579706;N-((7S)-5,6,7,9-Tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo(a)heptalen-7-yl)butanamide

N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]butanamide Basic Attributes

427.5 g/mol

427.19948764 g/mol

Characteristics

83.1 Ų

Computed Properties

Molecular Weight:427.5
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:427.19948764
Monoisotopic Mass:427.19948764
Topological Polar Surface Area:83.1
Heavy Atom Count:31
Complexity:770
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]butanamide

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