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Search term: DDOAMBAFKLSUFY (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N4,N4-Dimethyl-5,6-Diphenyl-7h-Pyrrolo[2,3-D]pyrimidine-2,4-Diamine | C20H19N5

N4,N4-Dimethyl-5,6-Diphenyl-7h-Pyrrolo[2,3-D]pyrimidine-2,4-Diamine

  • Molecular FormulaC20H19N5
  • Average mass329.398 Da
  • Monoisotopic mass329.164032 Da
  • ChemSpider ID35033982

More details:

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

7H-Pyrrolo[2,3-d]pyrimidine-2,4-diamine, N4,N4-dimethyl-5,6-diphenyl- [ACD/Index Name]
N4,N4-Dimethyl-5,6-diphenyl-7H-pyrrolo[2,3-d]pyrimidin-2,4-diamin [German] [ACD/IUPAC Name]
N4,N4-Dimethyl-5,6-diphenyl-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine [ACD/IUPAC Name]
N4,N4-Diméthyl-5,6-diphényl-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine [French] [ACD/IUPAC Name]
N4,N4-Dimethyl-5,6-Diphenyl-7h-Pyrrolo[2,3-D]pyrimidine-2,4-Diamine
KTZ

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: 1.721
Molar Refractivity: 102.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.93
ACD/LogD (pH 5.5): 2.40
ACD/BCF (pH 5.5): 12.18
ACD/KOC (pH 5.5): 51.60
ACD/LogD (pH 7.4): 3.94
ACD/BCF (pH 7.4): 420.21
ACD/KOC (pH 7.4): 1781.03
Polar Surface Area: 71 Å2
Polarizability: 40.6±0.5 10-24cm3
Surface Tension: 64.2±3.0 dyne/cm
Molar Volume: 259.2±3.0 cm3

Click to predict properties on the Chemicalize site


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