Found 1 result

Search term: QQJUCGSYNBAQMI (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N4-Cyclohexyl-5-(4-Fluorophenyl)-7h-Pyrrolo[2,3-D]pyrimidine-2,4-Diamine | C18H20FN5

N4-Cyclohexyl-5-(4-Fluorophenyl)-7h-Pyrrolo[2,3-D]pyrimidine-2,4-Diamine

  • Molecular FormulaC18H20FN5
  • Average mass325.383 Da
  • Monoisotopic mass325.170288 Da
  • ChemSpider ID35034464

More details:

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

7H-Pyrrolo[2,3-d]pyrimidine-2,4-diamine, N4-cyclohexyl-5-(4-fluorophenyl)- [ACD/Index Name]
N4-Cyclohexyl-5-(4-fluorophenyl)-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine [ACD/IUPAC Name]
N4-Cyclohexyl-5-(4-fluorophényl)-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine [French] [ACD/IUPAC Name]
N4-Cyclohexyl-5-(4-fluorphenyl)-7H-pyrrolo[2,3-d]pyrimidin-2,4-diamin [German] [ACD/IUPAC Name]
N4-Cyclohexyl-5-(4-Fluorophenyl)-7h-Pyrrolo[2,3-D]pyrimidine-2,4-Diamine
UEN

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: 1.706
Molar Refractivity: 94.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.81
ACD/LogD (pH 5.5): 2.15
ACD/BCF (pH 5.5): 8.85
ACD/KOC (pH 5.5): 47.76
ACD/LogD (pH 7.4): 3.69
ACD/BCF (pH 7.4): 304.60
ACD/KOC (pH 7.4): 1644.04
Polar Surface Area: 80 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 66.7±3.0 dyne/cm
Molar Volume: 242.1±3.0 cm3

Click to predict properties on the Chemicalize site


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