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Home > Encyclopedia > 3-(6-chloro-4H-1,3-benzodioxin-8-yl)-2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-2-cyano-N-(2-phenylethyl)propanamide

3-(6-chloro-4H-1,3-benzodioxin-8-yl)-2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-2-cyano-N-(2-phenylethyl)propanamide

3-(6-chloro-4H-1,3-benzodioxin-8-yl)-2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-2-cyano-N-(2-phenylethyl)propanamide structure

3-(6-chloro-4H-1,3-benzodioxin-8-yl)-2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-2-cyano-N-(2-phenylethyl)propanamide 

structure
  • CAS No:

    732997-09-0

  • Formula:

    C29H26Cl2N2O5

  • Chemical Name:

    3-(6-chloro-4H-1,3-benzodioxin-8-yl)-2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-2-cyano-N-(2-phenylethyl)propanamide

  • Synonyms:

    ZINC3324745;AKOS034448790;MCULE-9068305083;Z55989698;3-(6-chloro-2,4-dihydro-1,3-benzodioxin-8-yl)-2-[(6-chloro-2,4-dihydro-1,3-benzodioxin-8-yl)methyl]-2-cyano-N-(2-phenylethyl)propanamide;732997-09-0

3-(6-chloro-4H-1,3-benzodioxin-8-yl)-2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-2-cyano-N-(2-phenylethyl)propanamide Basic Attributes

553.4 g/mol

552.1218773 g/mol

Characteristics

89.8 Ų

Computed Properties

Molecular Weight:553.4
XLogP3:5.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:552.1218773
Monoisotopic Mass:552.1218773
Topological Polar Surface Area:89.8
Heavy Atom Count:38
Complexity:806
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 3-(6-chloro-4H-1,3-benzodioxin-8-yl)-2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-2-cyano-N-(2-phenylethyl)propanamide

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