ChemSpider 2D Image | N-{3-[(2R)-6-Amino-2,4-dimethyl-3-oxo-2,3,4,5-tetrahydro-2-pyrazinyl]phenyl}-5-chloro-2-pyridinecarboxamide | C18H18ClN5O2

N-{3-[(2R)-6-Amino-2,4-dimethyl-3-oxo-2,3,4,5-tetrahydro-2-pyrazinyl]phenyl}-5-chloro-2-pyridinecarboxamide

  • Molecular FormulaC18H18ClN5O2
  • Average mass371.821 Da
  • Monoisotopic mass371.114899 Da
  • ChemSpider ID26325331

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-Pyridinecarboxamide, N-[3-[(2R)-6-amino-2,3,4,5-tetrahydro-2,4-dimethyl-3-oxo-2-pyrazinyl]phenyl]-5-chloro- [ACD/Index Name]
N-{3-[(2R)-6-Amino-2,4-dimethyl-3-oxo-2,3,4,5-tetrahydro-2-pyrazinyl]phenyl}-5-chlor-2-pyridincarboxamid [German] [ACD/IUPAC Name]
N-{3-[(2R)-6-Amino-2,4-dimethyl-3-oxo-2,3,4,5-tetrahydro-2-pyrazinyl]phenyl}-5-chloro-2-pyridinecarboxamide [ACD/IUPAC Name]
N-{3-[(2R)-6-Amino-2,4-diméthyl-3-oxo-2,3,4,5-tétrahydro-2-pyrazinyl]phényl}-5-chloro-2-pyridinecarboxamide [French] [ACD/IUPAC Name]
N-{3-[(2r)-6-Amino-2,4-Dimethyl-3-Oxo-2,3,4,5-Tetrahydropyrazin-2-Yl]phenyl}-5-Chloropyridine-2-Carboxamide
18P

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.670
Molar Refractivity: 99.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.25
ACD/LogD (pH 5.5): 0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 24.86
ACD/LogD (pH 7.4): 0.44
ACD/BCF (pH 7.4): 1.28
ACD/KOC (pH 7.4): 41.38
Polar Surface Area: 101 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 55.4±7.0 dyne/cm
Molar Volume: 266.0±7.0 cm3

Click to predict properties on the Chemicalize site


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