ChemSpider 2D Image | 1-(3-Chloro-4-methylphenyl)-3-(2-{[6-(1H-pyrazol-1-yl)-4-pyrimidinyl]amino}ethyl)urea | C17H18ClN7O

1-(3-Chloro-4-methylphenyl)-3-(2-{[6-(1H-pyrazol-1-yl)-4-pyrimidinyl]amino}ethyl)urea

  • Molecular FormulaC17H18ClN7O
  • Average mass371.824 Da
  • Monoisotopic mass371.126129 Da
  • ChemSpider ID26291880

More details:

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

1-(3-Chlor-4-methylphenyl)-3-(2-{[6-(1H-pyrazol-1-yl)-4-pyrimidinyl]amino}ethyl)harnstoff [German] [ACD/IUPAC Name]
1-(3-Chloro-4-methylphenyl)-3-(2-{[6-(1H-pyrazol-1-yl)-4-pyrimidinyl]amino}ethyl)urea [ACD/IUPAC Name]
1-(3-Chloro-4-méthylphényl)-3-(2-{[6-(1H-pyrazol-1-yl)-4-pyrimidinyl]amino}éthyl)urée [French] [ACD/IUPAC Name]
Urea, N-(3-chloro-4-methylphenyl)-N'-[2-[[6-(1H-pyrazol-1-yl)-4-pyrimidinyl]amino]ethyl]- [ACD/Index Name]
1-(2-((6-(1H-pyrazol-1-yl)pyrimidin-4-yl)amino)ethyl)-3-(3-chloro-4-methylphenyl)urea
1-(3-chloro-4-methylphenyl)-3-(2-{[6-(1H-pyrazol-1-yl)pyrimidin-4-yl]amino}ethyl)urea
1203126-70-8 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 591.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.3±3.0 kJ/mol
Flash Point: 311.8±30.1 °C
Index of Refraction: 1.684
Molar Refractivity: 100.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.85
ACD/LogD (pH 5.5): 3.08
ACD/BCF (pH 5.5): 129.51
ACD/KOC (pH 5.5): 1128.67
ACD/LogD (pH 7.4): 3.09
ACD/BCF (pH 7.4): 130.59
ACD/KOC (pH 7.4): 1138.05
Polar Surface Area: 97 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 56.0±7.0 dyne/cm
Molar Volume: 265.4±7.0 cm3

Click to predict properties on the Chemicalize site


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