ChemSpider 2D Image | 4-[2-(3-Fluorophenyl)-1,3-thiazol-5-yl]-2-pyrimidinamine | C13H9FN4S

4-[2-(3-Fluorophenyl)-1,3-thiazol-5-yl]-2-pyrimidinamine

  • Molecular FormulaC13H9FN4S
  • Average mass272.301 Da
  • Monoisotopic mass272.053192 Da
  • ChemSpider ID26459399

More details:

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

2-Pyrimidinamine, 4-[2-(3-fluorophenyl)-5-thiazolyl]- [ACD/Index Name]
4-[2-(3-Fluorophenyl)-1,3-thiazol-5-yl]-2-pyrimidinamine [ACD/IUPAC Name]
4-[2-(3-Fluorophényl)-1,3-thiazol-5-yl]-2-pyrimidinamine [French] [ACD/IUPAC Name]
4-[2-(3-Fluorphenyl)-1,3-thiazol-5-yl]-2-pyrimidinamin [German] [ACD/IUPAC Name]
1210244-46-4 [RN]
4-[2-(3-fluorophenyl)-1,3-thiazol-5-yl]pyrimidin-2-amine
MFCD16170340 [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: 547.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.7±3.0 kJ/mol
Flash Point: 285.2±32.9 °C
Index of Refraction: 1.661
Molar Refractivity: 72.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.96
ACD/LogD (pH 5.5): 2.51
ACD/BCF (pH 5.5): 47.84
ACD/KOC (pH 5.5): 554.48
ACD/LogD (pH 7.4): 2.51
ACD/BCF (pH 7.4): 47.88
ACD/KOC (pH 7.4): 555.00
Polar Surface Area: 93 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 63.6±3.0 dyne/cm
Molar Volume: 195.6±3.0 cm3

Click to predict properties on the Chemicalize site


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