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Home > Encyclopedia > N-[(5-bromo-1H-indol-3-yl)methylideneamino]pyridine-2-carboxamide

N-[(5-bromo-1H-indol-3-yl)methylideneamino]pyridine-2-carboxamide

N-[(5-bromo-1H-indol-3-yl)methylideneamino]pyridine-2-carboxamide structure

N-[(5-bromo-1H-indol-3-yl)methylideneamino]pyridine-2-carboxamide 

structure
  • CAS No:

    455299-40-8

  • Formula:

    C15H11BrN4O

  • Chemical Name:

    N-[(5-bromo-1H-indol-3-yl)methylideneamino]pyridine-2-carboxamide

  • Synonyms:

    HMS2668M16;AKOS034405239;MCULE-5541408287;Z49550226;N'-[(5-bromo-1H-indol-3-yl)methylidene]pyridine-2-carbohydrazide;455299-40-8

N-[(5-bromo-1H-indol-3-yl)methylideneamino]pyridine-2-carboxamide Basic Attributes

343.18 g/mol

342.01162 g/mol

Characteristics

70.1 Ų

Computed Properties

Molecular Weight:343.18
XLogP3:2.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:342.01162
Monoisotopic Mass:342.01162
Topological Polar Surface Area:70.1
Heavy Atom Count:21
Complexity:403
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[(5-bromo-1H-indol-3-yl)methylideneamino]pyridine-2-carboxamide

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