ChemSpider 2D Image | N-(5-{[4-Amino-2-(3,4-dichlorophenyl)butanoyl]amino}-1H-indazol-3-yl)-3-fluorobenzamide | C24H20Cl2FN5O2

N-(5-{[4-Amino-2-(3,4-dichlorophenyl)butanoyl]amino}-1H-indazol-3-yl)-3-fluorobenzamide

  • Molecular FormulaC24H20Cl2FN5O2
  • Average mass500.352 Da
  • Monoisotopic mass499.097809 Da
  • ChemSpider ID8486771

More details:

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

Benzeneacetamide, α-(2-aminoethyl)-3,4-dichloro-N-[3-[(3-fluorobenzoyl)amino]-1H-indazol-5-yl]- [ACD/Index Name]
N-(5-{[4-Amino-2-(3,4-dichlorophenyl)butanoyl]amino}-1H-indazol-3-yl)-3-fluorobenzamide [ACD/IUPAC Name]
N-(5-{[4-Amino-2-(3,4-dichlorophényl)butanoyl]amino}-1H-indazol-3-yl)-3-fluorobenzamide [French] [ACD/IUPAC Name]
N-(5-{[4-Amino-2-(3,4-dichlorphenyl)butanoyl]amino}-1H-indazol-3-yl)-3-fluorbenzamid [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 702.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.9±3.0 kJ/mol
Flash Point: 378.9±32.9 °C
Index of Refraction: 1.726
Molar Refractivity: 132.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 4.11
ACD/LogD (pH 5.5): 0.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.06
ACD/LogD (pH 7.4): 2.21
ACD/BCF (pH 7.4): 11.89
ACD/KOC (pH 7.4): 73.62
Polar Surface Area: 113 Å2
Polarizability: 52.5±0.5 10-24cm3
Surface Tension: 70.7±3.0 dyne/cm
Molar Volume: 333.3±3.0 cm3

Click to predict properties on the Chemicalize site


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