ChemSpider 2D Image | 2,6-Dimethyl-5-(4-methylbenzyl)-N-[4-(2-naphthyl)-1,3-thiazol-2-yl]-4-pyrimidinamine | C27H24N4S

2,6-Dimethyl-5-(4-methylbenzyl)-N-[4-(2-naphthyl)-1,3-thiazol-2-yl]-4-pyrimidinamine

  • Molecular FormulaC27H24N4S
  • Average mass436.571 Da
  • Monoisotopic mass436.172180 Da
  • ChemSpider ID34731776

More details:

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

2,6-Dimethyl-5-(4-methylbenzyl)-N-[4-(2-naphthyl)-1,3-thiazol-2-yl]-4-pyrimidinamin [German] [ACD/IUPAC Name]
2,6-Dimethyl-5-(4-methylbenzyl)-N-[4-(2-naphthyl)-1,3-thiazol-2-yl]-4-pyrimidinamine [ACD/IUPAC Name]
2,6-Diméthyl-5-(4-méthylbenzyl)-N-[4-(2-naphtyl)-1,3-thiazol-2-yl]-4-pyrimidinamine [French] [ACD/IUPAC Name]
4-Pyrimidinamine, 2,6-dimethyl-5-[(4-methylphenyl)methyl]-N-[4-(2-naphthalenyl)-2-thiazolyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 626.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.7±3.0 kJ/mol
Flash Point: 332.7±34.3 °C
Index of Refraction: 1.689
Molar Refractivity: 134.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 7.46
ACD/LogD (pH 5.5): 6.14
ACD/BCF (pH 5.5): 18739.27
ACD/KOC (pH 5.5): 25537.84
ACD/LogD (pH 7.4): 6.80
ACD/BCF (pH 7.4): 85288.33
ACD/KOC (pH 7.4): 116230.73
Polar Surface Area: 79 Å2
Polarizability: 53.3±0.5 10-24cm3
Surface Tension: 56.9±3.0 dyne/cm
Molar Volume: 352.3±3.0 cm3

Click to predict properties on the Chemicalize site


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