ChemSpider 2D Image | MERIOLIN 5 | C14H15N5O

MERIOLIN 5

  • Molecular FormulaC14H15N5O
  • Average mass269.302 Da
  • Monoisotopic mass269.127655 Da
  • ChemSpider ID22377653

More details:

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

2-Pyrimidinamine, 4-(4-propoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)- [ACD/Index Name]
4-(4-Propoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyrimidinamin [German] [ACD/IUPAC Name]
4-(4-Propoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyrimidinamine [ACD/IUPAC Name]
4-(4-Propoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyrimidinamine [French] [ACD/IUPAC Name]
4-(4-propoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-2-amine
MERIOLIN 5
1011711-76-4 [RN]
4-{4-propoxy-1H-pyrrolo[2,3-b]pyridin-3-yl}pyrimidin-2-amine
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL270687/
MHR

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: 1.676
Molar Refractivity: 77.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.62
ACD/LogD (pH 5.5): 2.00
ACD/BCF (pH 5.5): 17.77
ACD/KOC (pH 5.5): 247.34
ACD/LogD (pH 7.4): 2.14
ACD/BCF (pH 7.4): 25.01
ACD/KOC (pH 7.4): 348.17
Polar Surface Area: 90 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 66.5±3.0 dyne/cm
Molar Volume: 206.1±3.0 cm3

Click to predict properties on the Chemicalize site


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