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Home > Encyclopedia > N-[2-[(2-hydroxy-1-propylindol-3-yl)diazenyl]-2-oxoethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

N-[2-[(2-hydroxy-1-propylindol-3-yl)diazenyl]-2-oxoethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

N-[2-[(2-hydroxy-1-propylindol-3-yl)diazenyl]-2-oxoethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide structure

N-[2-[(2-hydroxy-1-propylindol-3-yl)diazenyl]-2-oxoethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide 

structure
  • CAS No:

    355400-90-7

  • Formula:

    C22H22N4O5

  • Chemical Name:

    N-[2-[(2-hydroxy-1-propylindol-3-yl)diazenyl]-2-oxoethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

  • Synonyms:

    ZINC2442432;STK364362;AKOS005430043;MCULE-3766056879;ST50905216;2-(2H,3H-benzo[3,4-e]1,4-dioxan-6-ylcarbonylamino)-N-[(2-oxo-1-propylbenzo[d]a zolin-3-ylidene)azamethyl]acetamide;355400-90-7;N-{2-oxo-2-[(2Z)-2-(2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}-2,3-dihydro-1,4-benzodioxine-6-carboxamide (non-preferred name)

N-[2-[(2-hydroxy-1-propylindol-3-yl)diazenyl]-2-oxoethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Basic Attributes

422.4 g/mol

422.15901982 g/mol

Characteristics

115 Ų

Computed Properties

Molecular Weight:422.4
XLogP3:3.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:422.15901982
Monoisotopic Mass:422.15901982
Topological Polar Surface Area:115
Heavy Atom Count:31
Complexity:674
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[2-[(2-hydroxy-1-propylindol-3-yl)diazenyl]-2-oxoethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

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