ChemSpider 2D Image | 1-[3-(1-Cyclopropyl-1H-tetrazol-5-yl)phenyl]-3-{1-[2-(4-morpholinyl)ethyl]-1H-indol-5-yl}urea | C25H28N8O2

1-[3-(1-Cyclopropyl-1H-tetrazol-5-yl)phenyl]-3-{1-[2-(4-morpholinyl)ethyl]-1H-indol-5-yl}urea

  • Molecular FormulaC25H28N8O2
  • Average mass472.542 Da
  • Monoisotopic mass472.233521 Da
  • ChemSpider ID30221229

More details:

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

1-[3-(1-Cyclopropyl-1H-tetrazol-5-yl)phenyl]-3-{1-[2-(4-morpholinyl)ethyl]-1H-indol-5-yl}harnstoff [German] [ACD/IUPAC Name]
1-[3-(1-Cyclopropyl-1H-tetrazol-5-yl)phenyl]-3-{1-[2-(4-morpholinyl)ethyl]-1H-indol-5-yl}urea [ACD/IUPAC Name]
1-[3-(1-Cyclopropyl-1H-tétrazol-5-yl)phényl]-3-{1-[2-(4-morpholinyl)éthyl]-1H-indol-5-yl}urée [French] [ACD/IUPAC Name]
Urea, N-[3-(1-cyclopropyl-1H-tetrazol-5-yl)phenyl]-N'-[1-[2-(4-morpholinyl)ethyl]-1H-indol-5-yl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.751
Molar Refractivity: 131.9±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 2.30
ACD/LogD (pH 5.5): 0.94
ACD/BCF (pH 5.5): 1.22
ACD/KOC (pH 5.5): 13.49
ACD/LogD (pH 7.4): 2.40
ACD/BCF (pH 7.4): 35.33
ACD/KOC (pH 7.4): 391.44
Polar Surface Area: 102 Å2
Polarizability: 52.3±0.5 10-24cm3
Surface Tension: 64.8±7.0 dyne/cm
Molar Volume: 323.2±7.0 cm3

Click to predict properties on the Chemicalize site


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