ChemSpider 2D Image | Nalpha-[5-Chloro-6-methyl-2-(2-pyridinyl)-4-pyrimidinyl]-L-phenylalaninamide | C19H18ClN5O

Nα-[5-Chloro-6-methyl-2-(2-pyridinyl)-4-pyrimidinyl]-L-phenylalaninamide

  • Molecular FormulaC19H18ClN5O
  • Average mass367.832 Da
  • Monoisotopic mass367.119995 Da
  • ChemSpider ID30814434

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Benzenepropanamide, α-[[5-chloro-6-methyl-2-(2-pyridinyl)-4-pyrimidinyl]amino]-, (αS)- [ACD/Index Name]
Nα-[5-Chlor-6-methyl-2-(2-pyridinyl)-4-pyrimidinyl]-L-phenylalaninamid [German] [ACD/IUPAC Name]
Nα-[5-Chloro-6-methyl-2-(2-pyridinyl)-4-pyrimidinyl]-L-phenylalaninamide [ACD/IUPAC Name]
Nα-[5-Chloro-6-méthyl-2-(2-pyridinyl)-4-pyrimidinyl]-L-phénylalaninamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 562.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.5±3.0 kJ/mol
Flash Point: 293.7±30.1 °C
Index of Refraction: 1.656
Molar Refractivity: 101.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.68
ACD/LogD (pH 5.5): 3.13
ACD/BCF (pH 5.5): 140.81
ACD/KOC (pH 5.5): 1200.22
ACD/LogD (pH 7.4): 3.13
ACD/BCF (pH 7.4): 141.20
ACD/KOC (pH 7.4): 1203.52
Polar Surface Area: 94 Å2
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 62.5±3.0 dyne/cm
Molar Volume: 277.0±3.0 cm3

Click to predict properties on the Chemicalize site


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