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Search term: MF = 'C_{19}H_{26}N_{8}O'

ChemSpider 2D Image | 1-[2-Methyl-5-(2-methyl-2H-tetrazol-5-yl)phenyl]-3-[3-(3,4,5-trimethyl-1H-pyrazol-1-yl)propyl]urea | C19H26N8O

1-[2-Methyl-5-(2-methyl-2H-tetrazol-5-yl)phenyl]-3-[3-(3,4,5-trimethyl-1H-pyrazol-1-yl)propyl]urea

  • Molecular FormulaC19H26N8O
  • Average mass382.463 Da
  • Monoisotopic mass382.222961 Da
  • ChemSpider ID52610294

More details:






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

1-[2-Methyl-5-(2-methyl-2H-tetrazol-5-yl)phenyl]-3-[3-(3,4,5-trimethyl-1H-pyrazol-1-yl)propyl]harnstoff [German] [ACD/IUPAC Name]
1-[2-Methyl-5-(2-methyl-2H-tetrazol-5-yl)phenyl]-3-[3-(3,4,5-trimethyl-1H-pyrazol-1-yl)propyl]urea [ACD/IUPAC Name]
1-[2-Méthyl-5-(2-méthyl-2H-tétrazol-5-yl)phényl]-3-[3-(3,4,5-triméthyl-1H-pyrazol-1-yl)propyl]urée [French] [ACD/IUPAC Name]
Urea, N-[2-methyl-5-(2-methyl-2H-tetrazol-5-yl)phenyl]-N'-[3-(3,4,5-trimethyl-1H-pyrazol-1-yl)propyl]- [ACD/Index Name]
N-[2-methyl-5-(2-methyl-2H-tetrazol-5-yl)phenyl]-N'-[3-(3,4,5-trimethyl-1H-pyrazol-1-yl)propyl]urea

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.656
Molar Refractivity: 108.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.96
ACD/LogD (pH 5.5): 2.55
ACD/BCF (pH 5.5): 51.14
ACD/KOC (pH 5.5): 578.98
ACD/LogD (pH 7.4): 2.56
ACD/BCF (pH 7.4): 51.99
ACD/KOC (pH 7.4): 588.64
Polar Surface Area: 103 Å2
Polarizability: 43.1±0.5 10-24cm3
Surface Tension: 48.1±7.0 dyne/cm
Molar Volume: 295.6±7.0 cm3

Click to predict properties on the Chemicalize site






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