Found 1 result

Search term: IMDBCJZTZFNOKU-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 5-(3-{3-[(2,4-Diamino-6-ethyl-5-pyrimidinyl)oxy]propoxy}phenyl)-6-ethyl-2,4-pyrimidinediamine | C21H28N8O2

5-(3-{3-[(2,4-Diamino-6-ethyl-5-pyrimidinyl)oxy]propoxy}phenyl)-6-ethyl-2,4-pyrimidinediamine

  • Molecular FormulaC21H28N8O2
  • Average mass424.499 Da
  • Monoisotopic mass424.233521 Da
  • ChemSpider ID127416654

More details:

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

2,4-Pyrimidinediamine, 5-[3-[3-[(2,4-diamino-6-ethyl-5-pyrimidinyl)oxy]propoxy]phenyl]-6-ethyl- [ACD/Index Name]
5-(3-{3-[(2,4-Diamino-6-ethyl-5-pyrimidinyl)oxy]propoxy}phenyl)-6-ethyl-2,4-pyrimidindiamin [German] [ACD/IUPAC Name]
5-(3-{3-[(2,4-Diamino-6-ethyl-5-pyrimidinyl)oxy]propoxy}phenyl)-6-ethyl-2,4-pyrimidinediamine [ACD/IUPAC Name]
5-(3-{3-[(2,4-Diamino-6-éthyl-5-pyrimidinyl)oxy]propoxy}phényl)-6-éthyl-2,4-pyrimidinediamine [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 752.8±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.7±3.0 kJ/mol
Flash Point: 409.1±35.7 °C
Index of Refraction: 1.663
Molar Refractivity: 121.4±0.3 cm3
#H bond acceptors: 10
#H bond donors: 8
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 2.98
ACD/LogD (pH 5.5): -0.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 2.23
ACD/BCF (pH 7.4): 22.65
ACD/KOC (pH 7.4): 242.01
Polar Surface Area: 174 Å2
Polarizability: 48.1±0.5 10-24cm3
Surface Tension: 68.2±3.0 dyne/cm
Molar Volume: 327.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement