ChemSpider 2D Image | 4-(3-{4-[(3-Aminopropyl)carbamoyl]phenyl}-1H-indazol-1-yl)-N-methylbenzamide | C25H25N5O2

4-(3-{4-[(3-Aminopropyl)carbamoyl]phenyl}-1H-indazol-1-yl)-N-methylbenzamide

  • Molecular FormulaC25H25N5O2
  • Average mass427.498 Da
  • Monoisotopic mass427.200836 Da
  • ChemSpider ID35033644

More details:

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

4-(3-{4-[(3-Aminopropyl)carbamoyl]phenyl}-1H-indazol-1-yl)-N-methylbenzamid [German] [ACD/IUPAC Name]
4-(3-{4-[(3-Aminopropyl)carbamoyl]phenyl}-1H-indazol-1-yl)-N-methylbenzamide [ACD/IUPAC Name]
4-(3-{4-[(3-Aminopropyl)carbamoyl]phényl}-1H-indazol-1-yl)-N-méthylbenzamide [French] [ACD/IUPAC Name]
Benzamide, 4-[3-[4-[[(3-aminopropyl)amino]carbonyl]phenyl]-1H-indazol-1-yl]-N-methyl- [ACD/Index Name]
1HV
IBE-667

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

Density: 1.3±0.1 g/cm3
Boiling Point: 664.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.8±3.0 kJ/mol
Flash Point: 355.9±31.5 °C
Index of Refraction: 1.660
Molar Refractivity: 124.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.57
ACD/LogD (pH 5.5): -0.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.21
Polar Surface Area: 102 Å2
Polarizability: 49.2±0.5 10-24cm3
Surface Tension: 52.6±7.0 dyne/cm
Molar Volume: 336.0±7.0 cm3

Click to predict properties on the Chemicalize site


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