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Home > Encyclopedia > N-[1-(1,3-benzodioxol-5-yl)-3-[2-(1-methyl-2-oxoindol-3-ylidene)hydrazinyl]-3-oxoprop-1-en-2-yl]benzamide

N-[1-(1,3-benzodioxol-5-yl)-3-[2-(1-methyl-2-oxoindol-3-ylidene)hydrazinyl]-3-oxoprop-1-en-2-yl]benzamide

N-[1-(1,3-benzodioxol-5-yl)-3-[2-(1-methyl-2-oxoindol-3-ylidene)hydrazinyl]-3-oxoprop-1-en-2-yl]benzamide structure

N-[1-(1,3-benzodioxol-5-yl)-3-[2-(1-methyl-2-oxoindol-3-ylidene)hydrazinyl]-3-oxoprop-1-en-2-yl]benzamide 

structure
  • CAS No:

    5305-87-3

  • Formula:

    C26H20N4O5

  • Chemical Name:

    N-[1-(1,3-benzodioxol-5-yl)-3-[2-(1-methyl-2-oxoindol-3-ylidene)hydrazinyl]-3-oxoprop-1-en-2-yl]benzamide

  • Synonyms:

    3.9-Bis-(2-chlor-4-fluor-phenoxy)-2.4.8.10-tetraoxa-3.9-diphospha-spiro(5.5)undecan-3.9-disulfid; N-[2-BENZO[1,3]DIOXOL-5-YL-1-[[(1-METHYL-2-OXO-INDOL-3-YLIDENE)AMINO]CARBAMOYL]ETHENYL]BENZAMIDE;

N-[1-(1,3-benzodioxol-5-yl)-3-[2-(1-methyl-2-oxoindol-3-ylidene)hydrazinyl]-3-oxoprop-1-en-2-yl]benzamide Basic Attributes

468.46100

468.14336975

DTXSID80425813

Characteristics

116.31000

4.16320

1.39g/cm3

1.683

Computed Properties

Molecular Weight:468.5
XLogP3:4.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:468.14336975
Monoisotopic Mass:468.14336975
Topological Polar Surface Area:115
Heavy Atom Count:35
Complexity:842
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[1-(1,3-benzodioxol-5-yl)-3-[2-(1-methyl-2-oxoindol-3-ylidene)hydrazinyl]-3-oxoprop-1-en-2-yl]benzamide

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