[[2-chloro-1-(4-chlorobenzoyl)indol-3-yl]methylideneamino]thiourea

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Names

[ CAS No. ]:
57989-53-4

[ Name ]:
[[2-chloro-1-(4-chlorobenzoyl)indol-3-yl]methylideneamino]thiourea

Chemical & Physical Properties

[ Density]:
1.49g/cm3

[ Boiling Point ]:
510.9ºC at 760 mmHg

[ Molecular Formula ]:
C17H12Cl2N4OS

[ Molecular Weight ]:
391.27400

[ Flash Point ]:
262.8ºC

[ Exact Mass ]:
390.01100

[ PSA ]:
104.50000

[ LogP ]:
4.89490

[ Index of Refraction ]:
1.711

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • N-(2-Chloro-3,5-difluorophenyl)acetamide
  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4-Pyridazinecarbonitrile, 3-[(3-methyl-2-pyridinyl)amino]-
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine