Found 1 result

Search term: NXIJEZYETVKCIB (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-[(5-Ethyl-2-pyridinyl)methyl]-1-methyl-3-[3-(1H-tetrazol-5-yl)propyl]urea | C14H21N7O

1-[(5-Ethyl-2-pyridinyl)methyl]-1-methyl-3-[3-(1H-tetrazol-5-yl)propyl]urea

  • Molecular FormulaC14H21N7O
  • Average mass303.363 Da
  • Monoisotopic mass303.180756 Da
  • ChemSpider ID57633366

More details:

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

1-[(5-Ethyl-2-pyridinyl)methyl]-1-methyl-3-[3-(1H-tetrazol-5-yl)propyl]harnstoff [German] [ACD/IUPAC Name]
1-[(5-Ethyl-2-pyridinyl)methyl]-1-methyl-3-[3-(1H-tetrazol-5-yl)propyl]urea [ACD/IUPAC Name]
1-[(5-Éthyl-2-pyridinyl)méthyl]-1-méthyl-3-[3-(1H-tétrazol-5-yl)propyl]urée [French] [ACD/IUPAC Name]
Urea, N-[(5-ethyl-2-pyridinyl)methyl]-N-methyl-N'-[3-(1H-tetrazol-5-yl)propyl]- [ACD/Index Name]
N-[(5-ethylpyridin-2-yl)methyl]-N-methyl-N'-[3-(1H-tetrazol-5-yl)propyl]urea

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.585
Molar Refractivity: 82.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.15
ACD/LogD (pH 5.5): -0.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.04
ACD/LogD (pH 7.4): -1.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 100 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 60.5±3.0 dyne/cm
Molar Volume: 246.2±3.0 cm3

Click to predict properties on the Chemicalize site


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