ChemSpider 2D Image | 4-Methyl-6-[4-(1,3-thiazol-2-yl)-1-piperazinyl]-2-pyrimidinamine | C12H16N6S

4-Methyl-6-[4-(1,3-thiazol-2-yl)-1-piperazinyl]-2-pyrimidinamine

  • Molecular FormulaC12H16N6S
  • Average mass276.361 Da
  • Monoisotopic mass276.115723 Da
  • ChemSpider ID30146483

More details:

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

2-Pyrimidinamine, 4-methyl-6-[4-(2-thiazolyl)-1-piperazinyl]- [ACD/Index Name]
4-Methyl-6-[4-(1,3-thiazol-2-yl)-1-piperazinyl]-2-pyrimidinamin [German] [ACD/IUPAC Name]
4-Methyl-6-[4-(1,3-thiazol-2-yl)-1-piperazinyl]-2-pyrimidinamine [ACD/IUPAC Name]
4-Méthyl-6-[4-(1,3-thiazol-2-yl)-1-pipérazinyl]-2-pyrimidinamine [French] [ACD/IUPAC Name]
4-methyl-6-[4-(1,3-thiazol-2-yl)piperazin-1-yl]pyrimidin-2-amine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 555.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.7±3.0 kJ/mol
Flash Point: 289.6±32.9 °C
Index of Refraction: 1.667
Molar Refractivity: 76.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.47
ACD/LogD (pH 5.5): -2.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 99 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 73.2±3.0 dyne/cm
Molar Volume: 204.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement