Found 266 results

Search term: MF = 'C_{16}H_{15}N_{7}'
ChemSpider 2D Image | N-[(3-Methyl-1H-pyrazol-4-yl)methyl]-3-phenyl[1,2,4]triazolo[4,3-b]pyridazin-6-amine | C16H15N7

N-[(3-Methyl-1H-pyrazol-4-yl)methyl]-3-phenyl[1,2,4]triazolo[4,3-b]pyridazin-6-amine

  • Molecular FormulaC16H15N7
  • Average mass305.337 Da
  • Monoisotopic mass305.138885 Da
  • ChemSpider ID30318253

More details:

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

1,2,4-Triazolo[4,3-b]pyridazin-6-amine, N-[(3-methyl-1H-pyrazol-4-yl)methyl]-3-phenyl- [ACD/Index Name]
N-[(3-Methyl-1H-pyrazol-4-yl)methyl]-3-phenyl[1,2,4]triazolo[4,3-b]pyridazin-6-amin [German] [ACD/IUPAC Name]
N-[(3-Methyl-1H-pyrazol-4-yl)methyl]-3-phenyl[1,2,4]triazolo[4,3-b]pyridazin-6-amine [ACD/IUPAC Name]
N-[(3-Méthyl-1H-pyrazol-4-yl)méthyl]-3-phényl[1,2,4]triazolo[4,3-b]pyridazin-6-amine [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: 1.760
Molar Refractivity: 88.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.84
ACD/LogD (pH 5.5): 1.86
ACD/BCF (pH 5.5): 15.31
ACD/KOC (pH 5.5): 244.77
ACD/LogD (pH 7.4): 1.87
ACD/BCF (pH 7.4): 15.43
ACD/KOC (pH 7.4): 246.76
Polar Surface Area: 84 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 60.7±7.0 dyne/cm
Molar Volume: 214.3±7.0 cm3

Click to predict properties on the Chemicalize site


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