Found 45 results

Search term: MF = 'C_{33}H_{26}N_{6}O_{2}'
ChemSpider 2D Image | N-[1-Benzoyl-5-(1-benzyl-5-cyclopropyl-1H-1,2,3-triazol-4-yl)-1H-indazol-3-yl]benzamide | C33H26N6O2

N-[1-Benzoyl-5-(1-benzyl-5-cyclopropyl-1H-1,2,3-triazol-4-yl)-1H-indazol-3-yl]benzamide

  • Molecular FormulaC33H26N6O2
  • Average mass538.599 Da
  • Monoisotopic mass538.211731 Da
  • ChemSpider ID61721084

More details:

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

Benzamide, N-[1-benzoyl-5-[5-cyclopropyl-1-(phenylmethyl)-1H-1,2,3-triazol-4-yl]-1H-indazol-3-yl]- [ACD/Index Name]
N-[1-Benzoyl-5-(1-benzyl-5-cyclopropyl-1H-1,2,3-triazol-4-yl)-1H-indazol-3-yl]benzamid [German] [ACD/IUPAC Name]
N-[1-Benzoyl-5-(1-benzyl-5-cyclopropyl-1H-1,2,3-triazol-4-yl)-1H-indazol-3-yl]benzamide [ACD/IUPAC Name]
N-[1-Benzoyl-5-(1-benzyl-5-cyclopropyl-1H-1,2,3-triazol-4-yl)-1H-indazol-3-yl]benzamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.728
Molar Refractivity: 158.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 5.56
ACD/LogD (pH 5.5): 5.50
ACD/BCF (pH 5.5): 8871.54
ACD/KOC (pH 5.5): 23311.25
ACD/LogD (pH 7.4): 5.50
ACD/BCF (pH 7.4): 8863.88
ACD/KOC (pH 7.4): 23291.12
Polar Surface Area: 95 Å2
Polarizability: 62.9±0.5 10-24cm3
Surface Tension: 58.9±7.0 dyne/cm
Molar Volume: 398.3±7.0 cm3

Click to predict properties on the Chemicalize site


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