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Home > Encyclopedia > 1-(1,3-BENZODIOXOL-5-YL)-3-(4-PHENYLPIPERAZINO)-1-PROPANONE

1-(1,3-BENZODIOXOL-5-YL)-3-(4-PHENYLPIPERAZINO)-1-PROPANONE

1-(1,3-BENZODIOXOL-5-YL)-3-(4-PHENYLPIPERAZINO)-1-PROPANONE structure

1-(1,3-BENZODIOXOL-5-YL)-3-(4-PHENYLPIPERAZINO)-1-PROPANONE 

structure
  • CAS No:

    84707-48-2

  • Formula:

    C20H22N2O3

  • Chemical Name:

    1-(1,3-BENZODIOXOL-5-YL)-3-(4-PHENYLPIPERAZINO)-1-PROPANONE

  • Synonyms:

    84707-48-2;1-(1,3-benzodioxol-5-yl)-3-(4-phenylpiperazino)-1-propanone;SCHEMBL10731924;1-(1,3-benzodioxol-5-yl)-3-(4-phenylpiperazin-1-yl)propan-1-one;ZINC52537669;AKOS005108489;JS-2465;MCULE-5492622967;KS-0000273V;ST055859

1-(1,3-BENZODIOXOL-5-YL)-3-(4-PHENYLPIPERAZINO)-1-PROPANONE Basic Attributes

338.4

338.163

Characteristics

42

3

Safety Information

P261, P264, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P391, P403+P233, P405, P501

H315

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P391, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:338.4
XLogP3:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:338.16304257
Monoisotopic Mass:338.16304257
Topological Polar Surface Area:42
Heavy Atom Count:25
Complexity:444
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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