3-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenylquinazolin-4-one

Names

[ CAS No. ]:
68142-70-1

[ Name ]:
3-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenylquinazolin-4-one

Chemical & Physical Properties

[ Density]:
1.4g/cm3

[ Boiling Point ]:
557ºC at 760mmHg

[ Molecular Formula ]:
C17H12N4OS

[ Molecular Weight ]:
320.36800

[ Flash Point ]:
290.7ºC

[ Exact Mass ]:
320.07300

[ PSA ]:
88.91000

[ LogP ]:
3.21260

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Amino-5-methyl-1,3,4-thiadiazole
  • Bentranil
  • 2-(Benzoylamino)benzoic acid

DownStream

  • 4(3H)-Quinazolinone, 3-(5-(4-morpholinylmethyl)-1,3,4-thiadiazol-2-yl)-2-phenyl-

Related Compounds

  • 2-(2-Bromophenyl)-2-fluoroethan-1-amine
  • Benzenamine, 4-[1-(4-fluorophenyl)-2-pyrrolidinyl]-
  • 4-((1-(Methylsulfonyl)pyrrolidin-3-yl)oxy)aniline
  • 3-Methylsulfonyl-4-morpholin-4-ylaniline
  • 3-(1,1-Difluoroethyl)pyrrolidine
  • 2-{2-[(2,2,2-Trifluoroethyl)amino]acetamido}pent-4-enoic acid
  • benzyl 2-methyl-3-(4-piperidyloxy)benzoate
  • 4-Fluoro-2-methylbenzo[d]thiazole-6-carboxylic acid
  • 2-Amino-2-(5-fluorobenzo[d]isoxazol-3-yl)acetic acid
  • 1-(3-Fluoro-2-hydroxyphenyl)cyclobutane-1-carboxylic acid
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