Product Name

  • Name

    Azimilide

  • EINECS
  • CAS No. 149908-53-2
  • Density 1.32 g/cm3
  • Solubility
  • Melting Point
  • Formula C23H28ClN5O3
  • Boiling Point 594.891 °C at 760 mmHg
  • Molecular Weight 457.9531
  • Flash Point 313.579 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 149908-53-2 (Azimilide)
  • Hazard Symbols
  • Synonyms Azimilide;
  • PSA 72.60000
  • LogP 2.97730

Azimilide Specification

The Azimilide is an organic compound with the formula C23H28ClN5O3. The IUPAC name of this chemical is 1-[(E)-[5-(4-Chlorophenyl)furan-2-yl]methylideneamino]-3-[4-(4-methylpiperazin-1-yl)butyl]imidazolidine-2,4-dione. With the CAS registry number 149908-53-2, it is also named as 1-{[1-[5-(4-Chloro-phenyl)-furan-2-yl]-meth-(E)-ylidene]-amino}-3-[4-(4-methyl-piperazin-1-yl)-butyl]-imidazolidine-2,4-dione. Besides, its molecular weight is 457.95.

Physical properties about Azimilide are: (1)ACD/LogP: 3.33; (2)ACD/LogD (pH 7.4): 1; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 4; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 56; (7)#H bond acceptors: 8; (8)#Freely Rotating Bonds: 8; (9)Polar Surface Area: 72.6 Å2; (10)Index of Refraction: 1.641; (11)Molar Refractivity: 124.738 cm3; (12)Molar Volume: 345.852 cm3; (13)Polarizability: 49.45×10-24 cm3; (14)Surface Tension: 52.575 dyne/cm; (15)Density: 1.324 g/cm3; (16)Flash Point: 313.579 °C; (17)Enthalpy of Vaporization: 88.662 kJ/mol; (18)Boiling Point: 594.891 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C23H28ClN5O3/c1-26-12-14-27(15-13-26)10-2-3-11-28-22(30)17-29(23(28)31)25-16-20-8-9-21(32-20)18-4-6-19(24)7-5-18/h4-9,16H,2-3,10-15,17H2,1H3/b25-16+
(2)InChIKey: MREBEPTUUMTTIA-PCLIKHOPBQ
(3)Std. InChI: InChI=1S/C23H28ClN5O3/c1-26-12-14-27(15-13-26)10-2-3-11-28-22(30)17-29(23(28)31)25-16-20-8-9-21(32-20)18-4-6-19(24)7-5-18/h4-9,16H,2-3,10-15,17H2,1H3/b25-16+
(4)Std. InChIKey: MREBEPTUUMTTIA-PCLIKHOPSA-N

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