ChemSpider 2D Image | 1-[2-(2-Methyl-1H-indol-3-yl)ethyl]-3-(1H-tetrazol-5-yl)urea | C13H15N7O

1-[2-(2-Methyl-1H-indol-3-yl)ethyl]-3-(1H-tetrazol-5-yl)urea

  • Molecular FormulaC13H15N7O
  • Average mass285.305 Da
  • Monoisotopic mass285.133820 Da
  • ChemSpider ID22523106

More details:

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

1-[2-(2-Methyl-1H-indol-3-yl)ethyl]-3-(1H-tetrazol-5-yl)harnstoff [German] [ACD/IUPAC Name]
1-[2-(2-Methyl-1H-indol-3-yl)ethyl]-3-(1H-tetrazol-5-yl)urea [ACD/IUPAC Name]
1-[2-(2-Méthyl-1H-indol-3-yl)éthyl]-3-(1H-tétrazol-5-yl)urée [French] [ACD/IUPAC Name]
Urea, N-[2-(2-methyl-1H-indol-3-yl)ethyl]-N'-1H-tetrazol-5-yl- [ACD/Index Name]
N-[2-(2-methyl-1H-indol-3-yl)ethyl]-N'-1H-tetrazol-5-ylurea

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: 1.744
Molar Refractivity: 79.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.93
ACD/LogD (pH 5.5): 0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.29
ACD/LogD (pH 7.4): -0.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.35
Polar Surface Area: 111 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 85.7±3.0 dyne/cm
Molar Volume: 195.2±3.0 cm3

Click to predict properties on the Chemicalize site


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