ChemSpider 2D Image | X-376 | C25H25Cl2FN6O3

X-376

  • Molecular FormulaC25H25Cl2FN6O3
  • Average mass547.409 Da
  • Monoisotopic mass546.134949 Da
  • ChemSpider ID64880489

More details:

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

3-Pyridazinecarboxamide, 6-amino-5-[1-(2,6-dichloro-3-fluorophenyl)ethoxy]-N-[4-[(4-methyl-1-piperazinyl)carbonyl]phenyl]- [ACD/Index Name]
6-Amino-5-[1-(2,6-dichlor-3-fluorphenyl)ethoxy]-N-{4-[(4-methyl-1-piperazinyl)carbonyl]phenyl}-3-pyridazincarboxamid [German] [ACD/IUPAC Name]
6-Amino-5-[1-(2,6-dichloro-3-fluorophenyl)ethoxy]-N-{4-[(4-methyl-1-piperazinyl)carbonyl]phenyl}-3-pyridazinecarboxamide [ACD/IUPAC Name]
6-Amino-5-[1-(2,6-dichloro-3-fluorophényl)éthoxy]-N-{4-[(4-méthyl-1-pipérazinyl)carbonyl]phényl}-3-pyridazinecarboxamide [French] [ACD/IUPAC Name]
X-376
1365267-27-1 [RN]
7DR7JMB8BH
Ensartinib [INN]
MFCD25976868
X 376

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

Density: 1.4±0.1 g/cm3
Boiling Point: 695.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.8±3.0 kJ/mol
Flash Point: 374.2±31.5 °C
Index of Refraction: 1.654
Molar Refractivity: 140.5±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 4.21
ACD/LogD (pH 5.5): 2.31
ACD/BCF (pH 5.5): 17.05
ACD/KOC (pH 5.5): 117.96
ACD/LogD (pH 7.4): 3.47
ACD/BCF (pH 7.4): 243.12
ACD/KOC (pH 7.4): 1681.81
Polar Surface Area: 114 Å2
Polarizability: 55.7±0.5 10-24cm3
Surface Tension: 65.2±3.0 dyne/cm
Molar Volume: 383.3±3.0 cm3

Click to predict properties on the Chemicalize site


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