Welcome to LookChem.com Sign In|Join Free

Product Name

  • or
Home > Products > 

Linifanib

  • Name Linifanib
  • EINECSN/A
  • CAS No. 796967-16-3
  • Density1.424 g/cm3
  • PSA95.83000
  • LogP5.63080
  • SolubilityN/A
  • Melting Point180-183 °C (dec.)
  • FormulaC21H18FN5O
  • Boiling Point542.203 °C at 760 mmHg
  • Molecular Weight375.405
  • Flash Point281.715 °C
  • Transport InformationN/A
  • AppearanceSolid
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 796967-16-3 (Linifanib (ABT-869))
  • Hazard SymbolsN/A
  • SynonymsN/A
  • Article Data6

Linifanib Specification

The Linifanib ,its cas register number is 796967-16-3.It also can be called as N-[4-(3-Amino-1H-indazol-4-yl)phenyl]-N'-(2-fluoro-5-methylphenyl)urea and the IUPAC name about this chemical is 1-[4-(3-amino-1H-indazol-4-yl)phenyl]-3-(2-fluoro-5-methylphenyl)urea .This chemical has antineoplastic activity.

Following are the chemical properties about Linifanib :(1)#H bond acceptors: 6 ; (2)#H bond donors: 5 ; (3)#Freely Rotating Bonds: 3 ; (4)Polar Surface Area: 95.83Å2 ; (5)Index of Refraction: 1.766 ; (6)Molar Refractivity: 109.086 cm3 ; (7)Molar Volume: 263.568 cm3 ; (8)Polarizability: 43.245x10-24cm3 ; (9)Surface Tension: 71.714 dyne/cm ; (10)Enthalpy of Vaporization: 82.027 kJ/mol ; (11)Vapour Pressure: 0 mmHg at 25 °C

This chemical can be described computed from structure:
(1)Canonical SMILES: CC1=CC(=C(C=C1)F)NC(=O)NC2=CC=C(C=C2)C3=C4C(=CC=C3)NN=C4N
(2)InChI: InChI=1S/C21H18FN5O/c1-12-5-10-16(22)18(11-12)25-21(28)24-14-8-6-13(7-9-14)15-3-2-4-17-19(15)20(23)27-26-17/h2-11H,1H3,(H3,23,26,27)(H2,24,25,28) 
(3)InChIKey: MPVGZUGXCQEXTM-UHFFFAOYSA-N

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 796967-16-3
Related Products

Hot Products

Post a RFQ