1-benzhydrylazetidine-2-thione

Names

[ CAS No. ]:
88047-73-8

[ Name ]:
1-benzhydrylazetidine-2-thione

[Synonym ]:
1-benzhydrylazetidin-2-thione

Chemical & Physical Properties

[ Molecular Formula ]:
C16H15NS

[ Molecular Weight ]:
253.36200

[ Exact Mass ]:
253.09300

[ PSA ]:
35.33000

[ LogP ]:
3.74700

Synthetic Route

Precursor & DownStream

Precursor

  • 1-benzhydrylazetidin-2-one
  • Bromodiphenylmethane

DownStream

  • 1-benzhydrylazetidin-2-one

Related Compounds

  • 1-benzhydrylazetidine-2-carbohydrazide
  • 1-Benzhydrylazetidine-2-carboxylic Acid
  • ethyl 1-benzhydrylazetidine-2-carboxylate
  • methyl1-benzhydrylazetidine-2-carboxylate
  • 2-Azetidinecarboxylicacid, 1-(diphenylmethyl)-, phenylmethyl ester
  • (3-CHLORO-PYRIDIN-2-YL)-METHYL AMINE DIHYDROCHLORIDE
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 3-(5-iodothiophen-3-yl)-1,4-dimethyl-1H-pyrazol-5-amine
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • N-benzyl-3-[2-(diethylamino)ethyl]-N-(2-hydroxyethyl)-4-oxo-2-sulfanylidene-1,2,3,4-tetrahydroquinazoline-7-carboxamide
  • N-((1-(3-cyanopyrazin-2-yl)piperidin-4-yl)methyl)-4-methoxy-2-methylbenzenesulfonamide
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde