ChemSpider 2D Image | N-(5-Fluoro-3-methyl-1H-indol-1-yl)-4-methyl-2-(2-pyridinyl)-5-pyrimidinecarboxamide | C20H16FN5O

N-(5-Fluoro-3-methyl-1H-indol-1-yl)-4-methyl-2-(2-pyridinyl)-5-pyrimidinecarboxamide

  • Molecular FormulaC20H16FN5O
  • Average mass361.372 Da
  • Monoisotopic mass361.133881 Da
  • ChemSpider ID29787006

More details:

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

1068967-96-3 [RN]
5-Pyrimidinecarboxamide, N-(5-fluoro-3-methyl-1H-indol-1-yl)-4-methyl-2-(2-pyridinyl)- [ACD/Index Name]
N-(5-Fluor-3-methyl-1H-indol-1-yl)-4-methyl-2-(2-pyridinyl)-5-pyrimidincarboxamid [German] [ACD/IUPAC Name]
N-(5-Fluoro-3-methyl-1H-indol-1-yl)-4-methyl-2-(2-pyridinyl)-5-pyrimidinecarboxamide [ACD/IUPAC Name]
N-(5-Fluoro-3-méthyl-1H-indol-1-yl)-4-méthyl-2-(2-pyridinyl)-5-pyrimidinecarboxamide [French] [ACD/IUPAC Name]
N-(5-fluoro-3-methyl-1H-indol-1-yl)-4-methyl-2-(pyridin-2-yl)pyrimidine-5-carboxamide
SAR102608

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

EL407C86FF [DBID]
UNII:EL407C86FF [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.677
Molar Refractivity: 101.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.74
ACD/LogD (pH 5.5): 2.79
ACD/BCF (pH 5.5): 77.23
ACD/KOC (pH 5.5): 781.40
ACD/LogD (pH 7.4): 2.79
ACD/BCF (pH 7.4): 77.07
ACD/KOC (pH 7.4): 779.75
Polar Surface Area: 73 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 49.3±7.0 dyne/cm
Molar Volume: 268.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement