ChemSpider 2D Image | N-[2-(5-Fluoro-1H-indol-3-yl)ethyl]-4-(2-pyrimidinylamino)benzamide | C21H18FN5O

N-[2-(5-Fluoro-1H-indol-3-yl)ethyl]-4-(2-pyrimidinylamino)benzamide

  • Molecular FormulaC21H18FN5O
  • Average mass375.399 Da
  • Monoisotopic mass375.149536 Da
  • ChemSpider ID29345560

More details:






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

Benzamide, N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-(2-pyrimidinylamino)- [ACD/Index Name]
N-[2-(5-Fluor-1H-indol-3-yl)ethyl]-4-(2-pyrimidinylamino)benzamid [German] [ACD/IUPAC Name]
N-[2-(5-Fluoro-1H-indol-3-yl)ethyl]-4-(2-pyrimidinylamino)benzamide [ACD/IUPAC Name]
N-[2-(5-Fluoro-1H-indol-3-yl)éthyl]-4-(2-pyrimidinylamino)benzamide [French] [ACD/IUPAC Name]
1401592-08-2 [RN]
C21H18FN5O
N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-(pyrimidin-2-ylamino)benzamide
N-[2-(5-Fluoro-1H-indol-3-yl)-ethyl]-4-(pyrimidin-2-ylamino)-benzamide
N-[2-(5-FLUORO-1H-INDOL-3-YL)ETHYL]-4-[(PYRIMIDIN-2-YL)AMINO]BENZAMIDE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.701
Molar Refractivity: 106.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.07
ACD/LogD (pH 5.5): 3.46
ACD/BCF (pH 5.5): 249.28
ACD/KOC (pH 5.5): 1807.31
ACD/LogD (pH 7.4): 3.46
ACD/BCF (pH 7.4): 249.54
ACD/KOC (pH 7.4): 1809.15
Polar Surface Area: 83 Å2
Polarizability: 42.3±0.5 10-24cm3
Surface Tension: 65.2±3.0 dyne/cm
Molar Volume: 276.1±3.0 cm3

Click to predict properties on the Chemicalize site






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