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Search term: MORNXTSZIUZECM-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 6-({2-(2-Chlorophenyl)-5-[4-(2-thienyloxy)phenyl]-1H-pyrrol-1-yl}methyl)-2-pyridinamine | C26H20ClN3OS

6-({2-(2-Chlorophenyl)-5-[4-(2-thienyloxy)phenyl]-1H-pyrrol-1-yl}methyl)-2-pyridinamine

  • Molecular FormulaC26H20ClN3OS
  • Average mass457.974 Da
  • Monoisotopic mass457.101563 Da
  • ChemSpider ID24668509

More details:

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

2-Pyridinamine, 6-[[2-(2-chlorophenyl)-5-[4-(2-thienyloxy)phenyl]-1H-pyrrol-1-yl]methyl]- [ACD/Index Name]
6-({2-(2-Chlorophenyl)-5-[4-(2-thienyloxy)phenyl]-1H-pyrrol-1-yl}methyl)-2-pyridinamine [ACD/IUPAC Name]
6-({2-(2-Chlorophényl)-5-[4-(2-thiényloxy)phényl]-1H-pyrrol-1-yl}méthyl)-2-pyridinamine [French] [ACD/IUPAC Name]
6-({2-(2-Chlorphenyl)-5-[4-(2-thienyloxy)phenyl]-1H-pyrrol-1-yl}methyl)-2-pyridinamin [German] [ACD/IUPAC Name]
6-((2-(2-chlorophenyl)-5-(4-(thiophen-2-yloxy)phenyl)-1H-pyrrol-1-yl)methyl)pyridin-2-amine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 609.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.6±3.0 kJ/mol
Flash Point: 322.7±31.5 °C
Index of Refraction: 1.679
Molar Refractivity: 132.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.37
ACD/LogD (pH 5.5): 6.37
ACD/BCF (pH 5.5): 39235.74
ACD/KOC (pH 5.5): 63884.45
ACD/LogD (pH 7.4): 6.46
ACD/BCF (pH 7.4): 47659.73
ACD/KOC (pH 7.4): 77600.57
Polar Surface Area: 81 Å2
Polarizability: 52.5±0.5 10-24cm3
Surface Tension: 52.2±7.0 dyne/cm
Molar Volume: 350.8±7.0 cm3

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