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Home > Encyclopedia > N-[2-[[1-(1,3-benzodioxol-5-ylmethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3,4,5-trimethoxybenzamide

N-[2-[[1-(1,3-benzodioxol-5-ylmethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3,4,5-trimethoxybenzamide

N-[2-[[1-(1,3-benzodioxol-5-ylmethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3,4,5-trimethoxybenzamide structure

N-[2-[[1-(1,3-benzodioxol-5-ylmethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3,4,5-trimethoxybenzamide 

structure
  • CAS No:

    328560-28-7

  • Formula:

    C28H26N4O8

  • Chemical Name:

    N-[2-[[1-(1,3-benzodioxol-5-ylmethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3,4,5-trimethoxybenzamide

  • Synonyms:

    C28H26N4O8;ZINC2280905;STK097615;AKOS005396274;ZINC100317164;MCULE-2652239641;328560-28-7;N-(2-{(2Z)-2-[1-(1,3-benzodioxol-5-ylmethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-2-oxoethyl)-3,4,5-trimethoxybenzamide (non-preferred name)

N-[2-[[1-(1,3-benzodioxol-5-ylmethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3,4,5-trimethoxybenzamide Basic Attributes

546.5 g/mol

546.17506380 g/mol

Characteristics

142 Ų

Computed Properties

Molecular Weight:546.5
XLogP3:4.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:9
Exact Mass:546.17506380
Monoisotopic Mass:546.17506380
Topological Polar Surface Area:142
Heavy Atom Count:40
Complexity:894
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[2-[[1-(1,3-benzodioxol-5-ylmethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3,4,5-trimethoxybenzamide

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