ChemSpider 2D Image | 4-{2-[(4-Methylphenyl)amino]-1,3-thiazol-5-yl}-2-pyrimidinamine | C14H13N5S

4-{2-[(4-Methylphenyl)amino]-1,3-thiazol-5-yl}-2-pyrimidinamine

  • Molecular FormulaC14H13N5S
  • Average mass283.352 Da
  • Monoisotopic mass283.089172 Da
  • ChemSpider ID26459430

More details:

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

2-Pyrimidinamine, 4-[2-[(4-methylphenyl)amino]-5-thiazolyl]- [ACD/Index Name]
4-{2-[(4-Methylphenyl)amino]-1,3-thiazol-5-yl}-2-pyrimidinamin [German] [ACD/IUPAC Name]
4-{2-[(4-Methylphenyl)amino]-1,3-thiazol-5-yl}-2-pyrimidinamine [ACD/IUPAC Name]
4-{2-[(4-Méthylphényl)amino]-1,3-thiazol-5-yl}-2-pyrimidinamine [French] [ACD/IUPAC Name]
1210841-91-0 [RN]
4-[2-(4-toluidino)-1,3-thiazol-5-yl]-2-pyrimidinamine
4-{2-[(4-methylphenyl)amino]-1,3-thiazol-5-yl}pyrimidin-2-amine
MFCD16170348 [MDL number]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 558.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.1±3.0 kJ/mol
Flash Point: 291.7±32.9 °C
Index of Refraction: 1.715
Molar Refractivity: 81.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.26
ACD/LogD (pH 5.5): 2.81
ACD/BCF (pH 5.5): 80.55
ACD/KOC (pH 5.5): 805.05
ACD/LogD (pH 7.4): 2.81
ACD/BCF (pH 7.4): 80.64
ACD/KOC (pH 7.4): 805.99
Polar Surface Area: 105 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 70.0±3.0 dyne/cm
Molar Volume: 208.5±3.0 cm3

Click to predict properties on the Chemicalize site


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