ChemSpider 2D Image | acrizanib | C20H18F3N7O2

acrizanib

  • Molecular FormulaC20H18F3N7O2
  • Average mass445.398 Da
  • Monoisotopic mass445.147400 Da
  • ChemSpider ID59718653

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1229453-99-9 [RN]
1H-Indole-1-carboxamide, 5-[[6-[(methylamino)methyl]-4-pyrimidinyl]oxy]-N-[1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]- [ACD/Index Name]
5-({6-[(Methylamino)methyl]-4-pyrimidinyl}oxy)-N-[1-methyl-5-(trifluormethyl)-1H-pyrazol-3-yl]-1H-indol-1-carboxamid [German] [ACD/IUPAC Name]
5-({6-[(Methylamino)methyl]-4-pyrimidinyl}oxy)-N-[1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]-1H-indole-1-carboxamide [ACD/IUPAC Name]
5-({6-[(Méthylamino)méthyl]-4-pyrimidinyl}oxy)-N-[1-méthyl-5-(trifluorométhyl)-1H-pyrazol-3-yl]-1H-indole-1-carboxamide [French] [ACD/IUPAC Name]
acrizanib [INN]
acrizanib [French] [INN]
acrizanib [Spanish] [INN]
acrizanibum [Latin] [INN]
акризаниб [Russian] [INN]
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

10448 [DBID]
F2CB8801I3 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.648
Molar Refractivity: 109.7±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.78
ACD/LogD (pH 5.5): 0.93
ACD/BCF (pH 5.5): 1.17
ACD/KOC (pH 5.5): 12.99
ACD/LogD (pH 7.4): 2.40
ACD/BCF (pH 7.4): 34.85
ACD/KOC (pH 7.4): 385.83
Polar Surface Area: 99 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 49.5±7.0 dyne/cm
Molar Volume: 301.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement