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Search term: WEFJXTWXCSRQJM (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 1-[2-(5-Chloro-1H-indol-3-yl)ethyl]-3-[1-(1-cyclopropyl-1H-tetrazol-5-yl)ethyl]urea | C17H20ClN7O

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

  • Molecular FormulaC17H20ClN7O
  • Average mass373.840 Da
  • Monoisotopic mass373.141785 Da
  • ChemSpider ID65256011

More details:






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

1-[2-(5-Chlor-1H-indol-3-yl)ethyl]-3-[1-(1-cyclopropyl-1H-tetrazol-5-yl)ethyl]harnstoff [German] [ACD/IUPAC Name]
1-[2-(5-Chloro-1H-indol-3-yl)ethyl]-3-[1-(1-cyclopropyl-1H-tetrazol-5-yl)ethyl]urea [ACD/IUPAC Name]
1-[2-(5-Chloro-1H-indol-3-yl)éthyl]-3-[1-(1-cyclopropyl-1H-tétrazol-5-yl)éthyl]urée [French] [ACD/IUPAC Name]
Urea, N-[2-(5-chloro-1H-indol-3-yl)ethyl]-N'-[1-(1-cyclopropyl-1H-tetrazol-5-yl)ethyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point: 743.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.4±3.0 kJ/mol
Flash Point: 403.4±32.9 °C
Index of Refraction: 1.768
Molar Refractivity: 98.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.66
ACD/LogD (pH 5.5): 1.61
ACD/BCF (pH 5.5): 9.83
ACD/KOC (pH 5.5): 178.53
ACD/LogD (pH 7.4): 1.61
ACD/BCF (pH 7.4): 9.83
ACD/KOC (pH 7.4): 178.54
Polar Surface Area: 101 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 64.4±7.0 dyne/cm
Molar Volume: 236.9±7.0 cm3

Click to predict properties on the Chemicalize site






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