ChemSpider 2D Image | N-(Adamantan-1-yl)-1-(5-chloropentyl)-1H-indazole-3-carboxamide | C23H30ClN3O

N-(Adamantan-1-yl)-1-(5-chloropentyl)-1H-indazole-3-carboxamide

  • Molecular FormulaC23H30ClN3O
  • Average mass399.957 Da
  • Monoisotopic mass399.207733 Da
  • ChemSpider ID95533410

More details:

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

1H-Indazole-3-carboxamide, 1-(5-chloropentyl)-N-tricyclo[3.3.1.13,7]dec-1-yl- [ACD/Index Name]
N-(Adamantan-1-yl)-1-(5-chloropentyl)-1H-indazole-3-carboxamide [ACD/IUPAC Name]
N-(Adamantan-1-yl)-1-(5-chloropentyl)-1H-indazole-3-carboxamide [French] [ACD/IUPAC Name]
N-(Adamantan-1-yl)-1-(5-chlorpentyl)-1H-indazol-3-carboxamid [German] [ACD/IUPAC Name]
2160555-52-0 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 607.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.2±3.0 kJ/mol
Flash Point: 320.9±25.9 °C
Index of Refraction: 1.691
Molar Refractivity: 111.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.06
ACD/LogD (pH 5.5): 5.07
ACD/BCF (pH 5.5): 4239.50
ACD/KOC (pH 5.5): 13741.21
ACD/LogD (pH 7.4): 5.07
ACD/BCF (pH 7.4): 4239.43
ACD/KOC (pH 7.4): 13740.99
Polar Surface Area: 47 Å2
Polarizability: 44.3±0.5 10-24cm3
Surface Tension: 53.8±7.0 dyne/cm
Molar Volume: 292.3±7.0 cm3

Click to predict properties on the Chemicalize site


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