ChemSpider 2D Image | N-[5-(3,5-Difluorobenzyl)-1H-indazol-3-yl]-2-methoxy-4-(4-methyl-1-piperazinyl)benzamide | C27H27F2N5O2

N-[5-(3,5-Difluorobenzyl)-1H-indazol-3-yl]-2-methoxy-4-(4-methyl-1-piperazinyl)benzamide

  • Molecular FormulaC27H27F2N5O2
  • Average mass491.532 Da
  • Monoisotopic mass491.213287 Da
  • ChemSpider ID24808588

More details:

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

Benzamide, N-[5-[(3,5-difluorophenyl)methyl]-1H-indazol-3-yl]-2-methoxy-4-(4-methyl-1-piperazinyl)- [ACD/Index Name]
N-[5-(3,5-Difluorbenzyl)-1H-indazol-3-yl]-2-methoxy-4-(4-methyl-1-piperazinyl)benzamid [German] [ACD/IUPAC Name]
N-[5-(3,5-Difluorobenzyl)-1H-indazol-3-yl]-2-methoxy-4-(4-methyl-1-piperazinyl)benzamide [ACD/IUPAC Name]
N-[5-(3,5-Difluorobenzyl)-1H-indazol-3-yl]-2-méthoxy-4-(4-méthyl-1-pipérazinyl)benzamide [French] [ACD/IUPAC Name]
1108743-86-7 [RN]
Kinome_2665

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

Density: 1.3±0.1 g/cm3
Boiling Point: 638.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.3±3.0 kJ/mol
Flash Point: 339.9±31.5 °C
Index of Refraction: 1.656
Molar Refractivity: 135.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.32
ACD/LogD (pH 5.5): 2.89
ACD/BCF (pH 5.5): 31.60
ACD/KOC (pH 5.5): 115.63
ACD/LogD (pH 7.4): 4.49
ACD/BCF (pH 7.4): 1275.88
ACD/KOC (pH 7.4): 4668.04
Polar Surface Area: 73 Å2
Polarizability: 53.8±0.5 10-24cm3
Surface Tension: 58.3±3.0 dyne/cm
Molar Volume: 369.1±3.0 cm3

Click to predict properties on the Chemicalize site


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