3-(2-phenylethyl)-1,3-benzothiazol-2-one

Names

[ CAS No. ]:
142224-24-6

[ Name ]:
3-(2-phenylethyl)-1,3-benzothiazol-2-one

[Synonym ]:
HMS1691I12
3-phenethylbenzothiazoline-2-one
F1641-0188

Chemical & Physical Properties

[ Molecular Formula ]:
C15H13NOS

[ Molecular Weight ]:
255.33500

[ Exact Mass ]:
255.07200

[ PSA ]:
50.24000

[ LogP ]:
3.30570

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-β-phenethyl-o-iodoaniline
  • N,N-Dimethylformamide

DownStream

Related Compounds

  • 3-(2-phenylethyl)-1,3-dihydro-2H-indol-2-one
  • 3-[2-(1,3-benzothiazol-2-yl)ethenyl]-6-chlorochromen-4-one
  • 3-[2-(1,3-benzothiazol-2-yl)ethyl]-6-bromo-2-phenylquinazolin-4-one
  • 3-[2-(1,3-benzothiazol-2-yl)ethyl]-5-ethyl-6-methyl-1H-pyridin-2-one
  • 3-[2-(dimethylamino)ethyl]-1,3-benzothiazol-2-one
  • 3-(2-hydroxyethyl)-6-nitro-1,3-benzothiazol-2-one
  • N2-[(1,1-Dimethylethoxy)carbonyl]-N-propyl-L-glutamine ethyl ester
  • Benzenemethanamine, 3-(difluoromethyl)-I+/--ethyl-4-methoxy-I+/--methyl-
  • Butanoic acid, (1S)-1-(10-methyl-10H-phenothiazin-3-yl)ethyl ester
  • Phenol, 3,5-bis(1,1-dimethylethyl)-2-(2-propen-1-yl)-, 1-carbamate
  • 6-Oxabicyclo[3.2.1]octan-7-one, 4-bromo-2-methyl-, (2-exo,4-endo)-
  • N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-nonen-1-yl]pentanamide
  • 1-(2,4-Dihydroxyphenyl)-2-(6-methoxy-1,3-benzodioxol-5-yl)ethanone
  • rel-(+)-(2R,4R,5S)-2,4-Bis(4-methoxyphenyl)-5-methyl-1,3-dioxolane
  • 3,5-Dihydro-2-(1H-indol-3-yl)-5-(1-methylpropyl)-4H-imidazol-4-one
  • N-[(2R)-3-Bromo-2-methyl-1-oxopropyl]-D-alanine phenylmethyl ester
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.