ChemSpider 2D Image | 4-{4-[(5-Hydroxy-2-methylphenyl)amino]-7-quinolinyl}-1,3-thiazole-2-carbaldehyde | C20H15N3O2S

4-{4-[(5-Hydroxy-2-methylphenyl)amino]-7-quinolinyl}-1,3-thiazole-2-carbaldehyde

  • Molecular FormulaC20H15N3O2S
  • Average mass361.417 Da
  • Monoisotopic mass361.088501 Da
  • ChemSpider ID22377262

More details:

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

2-Thiazolecarboxaldehyde, 4-[4-[(5-hydroxy-2-methylphenyl)amino]-7-quinolinyl]- [ACD/Index Name]
4-{4-[(5-Hydroxy-2-methylphenyl)amino]-7-chinolinyl}-1,3-thiazol-2-carbaldehyd [German] [ACD/IUPAC Name]
4-{4-[(5-Hydroxy-2-méthylphényl)amino]-7-quinoléinyl}-1,3-thiazole-2-carbaldéhyde [French] [ACD/IUPAC Name]
4-{4-[(5-Hydroxy-2-methylphenyl)amino]-7-quinolinyl}-1,3-thiazole-2-carbaldehyde [ACD/IUPAC Name]
4-{4-[(5-hydroxy-2-methylphenyl)amino]quinolin-7-yl}-1,3-thiazole-2-carbaldehyde
7-substituted 4-anilinoquinoline, 31
GK1

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

Density: 1.4±0.1 g/cm3
Boiling Point: 593.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.7±3.0 kJ/mol
Flash Point: 312.4±32.9 °C
Index of Refraction: 1.763
Molar Refractivity: 106.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.90
ACD/LogD (pH 5.5): 3.41
ACD/BCF (pH 5.5): 229.38
ACD/KOC (pH 5.5): 1690.57
ACD/LogD (pH 7.4): 3.42
ACD/BCF (pH 7.4): 234.72
ACD/KOC (pH 7.4): 1729.96
Polar Surface Area: 103 Å2
Polarizability: 42.1±0.5 10-24cm3
Surface Tension: 71.2±3.0 dyne/cm
Molar Volume: 257.2±3.0 cm3

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