ChemSpider 2D Image | GPP 78 | C27H29N5O

GPP 78

  • Molecular FormulaC27H29N5O
  • Average mass439.552 Da
  • Monoisotopic mass439.237213 Da
  • ChemSpider ID24630995

More details:

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

1202580-59-3 [RN]
1H-1,2,3-Triazole-1-octanamide, N-[1,1'-biphenyl]-2-yl-4-(3-pyridinyl)- [ACD/Index Name]
GPP 78
N-(2-Biphenylyl)-8-[4-(3-pyridinyl)-1H-1,2,3-triazol-1-yl]octanamid [German] [ACD/IUPAC Name]
N-(2-Biphenylyl)-8-[4-(3-pyridinyl)-1H-1,2,3-triazol-1-yl]octanamide [ACD/IUPAC Name]
N-(2-Biphénylyl)-8-[4-(3-pyridinyl)-1H-1,2,3-triazol-1-yl]octanamide [French] [ACD/IUPAC Name]
N-(2-phenylphenyl)-8-[4-(3-pyridinyl)-1-triazolyl]octanamide
1H-1,2,3-Triazole-1-octanamide,N-[1,1'-biphenyl]-2-yl-4-(3-pyridinyl)-
BRD-K83289131-001-01-4
CAY10618
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.623
Molar Refractivity: 133.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 3.97
ACD/LogD (pH 5.5): 4.72
ACD/BCF (pH 5.5): 2274.69
ACD/KOC (pH 5.5): 8796.02
ACD/LogD (pH 7.4): 4.72
ACD/BCF (pH 7.4): 2278.24
ACD/KOC (pH 7.4): 8809.74
Polar Surface Area: 73 Å2
Polarizability: 53.0±0.5 10-24cm3
Surface Tension: 47.4±7.0 dyne/cm
Molar Volume: 379.7±7.0 cm3

Click to predict properties on the Chemicalize site


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