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Search term: RWRSKMSFZCQDMQ-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-[4-(4-Chlorophenoxy)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine | C18H13ClN4O

N-[4-(4-Chlorophenoxy)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine

  • Molecular FormulaC18H13ClN4O
  • Average mass336.775 Da
  • Monoisotopic mass336.077789 Da
  • ChemSpider ID115007960

More details:

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

7H-Pyrrolo[2,3-d]pyrimidin-4-amine, N-[4-(4-chlorophenoxy)phenyl]- [ACD/Index Name]
N-[4-(4-Chlorophenoxy)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine [ACD/IUPAC Name]
N-[4-(4-Chlorophénoxy)phényl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine [French] [ACD/IUPAC Name]
N-[4-(4-Chlorphenoxy)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amin [German] [ACD/IUPAC Name]
2765453-51-6 [RN]
TTBK1-IN-2

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: 1.739
Molar Refractivity: 95.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.11
ACD/LogD (pH 5.5): 4.27
ACD/BCF (pH 5.5): 813.07
ACD/KOC (pH 5.5): 3161.47
ACD/LogD (pH 7.4): 4.70
ACD/BCF (pH 7.4): 2186.05
ACD/KOC (pH 7.4): 8500.09
Polar Surface Area: 63 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 67.6±3.0 dyne/cm
Molar Volume: 236.9±3.0 cm3

Click to predict properties on the Chemicalize site


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