5-(4-butoxyphenyl)-1,3,4-thiadiazol-2-amine

Names

[ CAS No. ]:
235108-64-2

[ Name ]:
5-(4-butoxyphenyl)-1,3,4-thiadiazol-2-amine

[Synonym ]:
hms2553i07

Chemical & Physical Properties

[ Molecular Formula ]:
C12H15N3OS

[ Molecular Weight ]:
249.33200

[ Exact Mass ]:
249.09400

[ PSA ]:
90.00000

[ LogP ]:
2.89630

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-butoxy-benzaldehyde-thiosemicarbazone
  • 4-hydroxybenzaldehyde
  • 4-Butoxybenzaldehyde

DownStream

Related Compounds

  • 1-(4-(2,5-Dichlorophenyl)thiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)urea
  • Sartol acetate B
  • 1-(4-Methoxyphenyl)-2-(1-naphthyloxy)ethanone
  • (2,2-dimethyltetrahydro-2H-pyran-4-yl)(p-tolyl)methanone
  • N-(4-(5-(furan-2-yl)-1-tosyl-4,5-dihydro-1H-pyrazol-3-yl)phenyl)methanesulfonamide
  • 1-(4-Benzylpiperazin-1-yl)-2-(5-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)isoxazol-3-yl)ethanone
  • 4-benzyl-1-(4-hydroxy-3,5-dimethoxyphenyl)-4H,5H-[1,2,4]triazolo[4,3-a]quinazolin-5-one
  • 8Beta-Hydroxysambucoin
  • 7,8-dimethoxy-4-(4-methoxyphenyl)-2H-chromen-2-one
  • N-(butan-2-yl)-1-[(carbamoylmethyl)sulfanyl]-5-oxo-4-propyl-4H,5H-[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
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