ChemSpider 2D Image | 6-(4-Fluorophenyl)-5-(4-methoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine | C19H16FN5O

6-(4-Fluorophenyl)-5-(4-methoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine

  • Molecular FormulaC19H16FN5O
  • Average mass349.362 Da
  • Monoisotopic mass349.133881 Da
  • ChemSpider ID35034469

More details:

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

6-(4-Fluorophenyl)-5-(4-methoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine [ACD/IUPAC Name]
6-(4-Fluorophényl)-5-(4-méthoxyphényl)-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine [French] [ACD/IUPAC Name]
6-(4-Fluorphenyl)-5-(4-methoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-2,4-diamin [German] [ACD/IUPAC Name]
7H-Pyrrolo[2,3-d]pyrimidine-2,4-diamine, 6-(4-fluorophenyl)-5-(4-methoxyphenyl)- [ACD/Index Name]
UHX

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: 1.717
Molar Refractivity: 99.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 3.77
ACD/LogD (pH 5.5): 1.04
ACD/BCF (pH 5.5): 1.10
ACD/KOC (pH 5.5): 9.09
ACD/LogD (pH 7.4): 2.57
ACD/BCF (pH 7.4): 37.24
ACD/KOC (pH 7.4): 308.39
Polar Surface Area: 103 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 67.4±3.0 dyne/cm
Molar Volume: 251.7±3.0 cm3

Click to predict properties on the Chemicalize site


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