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Home > Encyclopedia > 3-(1,3-benzodioxol-5-ylamino)-1-(2-naphthyl)-1-propanone

3-(1,3-benzodioxol-5-ylamino)-1-(2-naphthyl)-1-propanone

3-(1,3-benzodioxol-5-ylamino)-1-(2-naphthyl)-1-propanone structure

3-(1,3-benzodioxol-5-ylamino)-1-(2-naphthyl)-1-propanone 

structure
  • CAS No:

    477333-91-8

  • Formula:

    C20H17NO3

  • Chemical Name:

    3-(1,3-benzodioxol-5-ylamino)-1-(2-naphthyl)-1-propanone

  • Synonyms:

    3-(1,3-benzodioxol-5-ylamino)-1-(2-naphthyl)-1-propanone;477333-91-8;KS-00003MGA;ZINC2522049;AKOS005108491;JS-2507;MCULE-6654308865;3-(Benzo[d][1,3]dioxol-5-ylamino)-1-(naphthalen-2-yl)propan-1-one;3-[(2H-1,3-benzodioxol-5-yl)amino]-1-(naphthalen-2-yl)propan-1-one

3-(1,3-benzodioxol-5-ylamino)-1-(2-naphthyl)-1-propanone Basic Attributes

319.358

319.121

Characteristics

47.6

4.8

Safety Information

P264, P270, P273, P301+P310, P321, P330, P391, P405, P501

H301

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P273, P301+P310, P321, P330, P391, 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:319.4
XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:319.12084340
Monoisotopic Mass:319.12084340
Topological Polar Surface Area:47.6
Heavy Atom Count:24
Complexity:441
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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