ChemSpider 2D Image | N-[3-(1-Cyclopropyl-1H-tetrazol-5-yl)phenyl]-4'-(1H-pyrazol-1-ylmethyl)-2-biphenylcarboxamide | C27H23N7O

N-[3-(1-Cyclopropyl-1H-tetrazol-5-yl)phenyl]-4'-(1H-pyrazol-1-ylmethyl)-2-biphenylcarboxamide

  • Molecular FormulaC27H23N7O
  • Average mass461.518 Da
  • Monoisotopic mass461.196411 Da
  • ChemSpider ID22815678

More details:






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

[1,1'-Biphenyl]-2-carboxamide, N-[3-(1-cyclopropyl-1H-tetrazol-5-yl)phenyl]-4'-(1H-pyrazol-1-ylmethyl)- [ACD/Index Name]
N-[3-(1-Cyclopropyl-1H-tetrazol-5-yl)phenyl]-4'-(1H-pyrazol-1-ylmethyl)-2-biphenylcarboxamid [German] [ACD/IUPAC Name]
N-[3-(1-Cyclopropyl-1H-tetrazol-5-yl)phenyl]-4'-(1H-pyrazol-1-ylmethyl)-2-biphenylcarboxamide [ACD/IUPAC Name]
N-[3-(1-Cyclopropyl-1H-tétrazol-5-yl)phényl]-4'-(1H-pyrazol-1-ylméthyl)-2-biphénylcarboxamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.736
Molar Refractivity: 135.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.15
ACD/LogD (pH 5.5): 3.50
ACD/BCF (pH 5.5): 268.92
ACD/KOC (pH 5.5): 1908.51
ACD/LogD (pH 7.4): 3.50
ACD/BCF (pH 7.4): 269.02
ACD/KOC (pH 7.4): 1909.15
Polar Surface Area: 91 Å2
Polarizability: 53.8±0.5 10-24cm3
Surface Tension: 60.0±7.0 dyne/cm
Molar Volume: 338.1±7.0 cm3

Click to predict properties on the Chemicalize site






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