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

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

  • 5-chloro-N-(3-hydroxy-3-(thiophen-3-yl)propyl)thiophene-2-sulfonamide
  • CID 82502463
  • N,N-Dibutyl-N-methylbutan-1-aminium 2,2-diethylbutanoate
  • [4-Fluoro-2-(trifluoromethyl)phenyl]methanethiol
  • N-(3-hydroxy-3-(thiophen-3-yl)propyl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
  • N-(3-hydroxy-3-(thiophen-3-yl)propyl)-2-methoxy-4,5-dimethylbenzenesulfonamide
  • 4-ethoxy-3-fluoro-N-(3-hydroxy-3-(thiophen-3-yl)propyl)benzenesulfonamide
  • 2,6-Dibromo-3,4-difluorophenol
  • 2,6-Dichloro-4-(cyclopropylmethoxy)pyridine
  • 2,5-Bis(5-bromo-3-(2-hexyldecyl)thiophen-2-yl)thiazolo[5,4-d]thiazole
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.