4-[2-[(4-chlorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-4-oxobutanoic acid

Names

[ CAS No. ]:
114149-34-7

[ Name ]:
4-[2-[(4-chlorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-4-oxobutanoic acid

Chemical & Physical Properties

[ Density]:
1.48g/cm3

[ Boiling Point ]:
659.2ºC at 760 mmHg

[ Molecular Formula ]:
C19H18ClNO5S

[ Molecular Weight ]:
407.86800

[ Flash Point ]:
352.5ºC

[ Exact Mass ]:
407.05900

[ PSA ]:
108.92000

[ LogP ]:
4.30490

[ Vapour Pressure ]:
2.82E-18mmHg at 25°C

[ Index of Refraction ]:
1.655

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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)-
  • 3-(6-methoxypyridin-3-yl)-1-methyl-1H-pyrazol-5-amine
  • (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
  • tert-Butyl-DL-alanine
  • 1-[1-(6-Bromopyridin-2-yl)cyclopropyl]cyclopropan-1-amine