ChemSpider 2D Image | 6-(4-Methylphenyl)-N-{3-[2-(3-pyridinyl)-1,3-thiazol-4-yl]phenyl}-3-pyridazinamine | C25H19N5S

6-(4-Methylphenyl)-N-{3-[2-(3-pyridinyl)-1,3-thiazol-4-yl]phenyl}-3-pyridazinamine

  • Molecular FormulaC25H19N5S
  • Average mass421.517 Da
  • Monoisotopic mass421.136108 Da
  • ChemSpider ID34737547

More details:

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

3-Pyridazinamine, 6-(4-methylphenyl)-N-[3-[2-(3-pyridinyl)-4-thiazolyl]phenyl]- [ACD/Index Name]
6-(4-Methylphenyl)-N-{3-[2-(3-pyridinyl)-1,3-thiazol-4-yl]phenyl}-3-pyridazinamin [German] [ACD/IUPAC Name]
6-(4-Methylphenyl)-N-{3-[2-(3-pyridinyl)-1,3-thiazol-4-yl]phenyl}-3-pyridazinamine [ACD/IUPAC Name]
6-(4-Méthylphényl)-N-{3-[2-(3-pyridinyl)-1,3-thiazol-4-yl]phényl}-3-pyridazinamine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 710.8±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 103.9±3.0 kJ/mol
Flash Point: 383.7±35.7 °C
Index of Refraction: 1.682
Molar Refractivity: 125.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.46
ACD/LogD (pH 5.5): 5.20
ACD/BCF (pH 5.5): 5173.53
ACD/KOC (pH 5.5): 15515.11
ACD/LogD (pH 7.4): 5.23
ACD/BCF (pH 7.4): 5566.94
ACD/KOC (pH 7.4): 16694.95
Polar Surface Area: 92 Å2
Polarizability: 49.5±0.5 10-24cm3
Surface Tension: 59.9±3.0 dyne/cm
Molar Volume: 330.0±3.0 cm3

Click to predict properties on the Chemicalize site


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