Found 615 results

Search term: MF = 'C_{19}H_{26}N_{8}O'
ChemSpider 2D Image | N-[(5,6-Dimethyl-1H-benzimidazol-2-yl)methyl]-N-methyl-2-[5-(1-pyrrolidinylmethyl)-1H-tetrazol-1-yl]acetamide | C19H26N8O

N-[(5,6-Dimethyl-1H-benzimidazol-2-yl)methyl]-N-methyl-2-[5-(1-pyrrolidinylmethyl)-1H-tetrazol-1-yl]acetamide

  • Molecular FormulaC19H26N8O
  • Average mass382.463 Da
  • Monoisotopic mass382.222961 Da
  • ChemSpider ID22523310

More details:

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

1H-Tetrazole-1-acetamide, N-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]-N-methyl-5-(1-pyrrolidinylmethyl)- [ACD/Index Name]
N-[(5,6-Dimethyl-1H-benzimidazol-2-yl)methyl]-N-methyl-2-[5-(1-pyrrolidinylmethyl)-1H-tetrazol-1-yl]acetamid [German] [ACD/IUPAC Name]
N-[(5,6-Dimethyl-1H-benzimidazol-2-yl)methyl]-N-methyl-2-[5-(1-pyrrolidinylmethyl)-1H-tetrazol-1-yl]acetamide [ACD/IUPAC Name]
N-[(5,6-Diméthyl-1H-benzimidazol-2-yl)méthyl]-N-méthyl-2-[5-(1-pyrrolidinylméthyl)-1H-tétrazol-1-yl]acétamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 696.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.0±3.0 kJ/mol
Flash Point: 375.0±31.5 °C
Index of Refraction: 1.710
Molar Refractivity: 107.3±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.75
ACD/LogD (pH 5.5): -1.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.64
ACD/BCF (pH 7.4): 1.40
ACD/KOC (pH 7.4): 32.80
Polar Surface Area: 96 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 56.3±7.0 dyne/cm
Molar Volume: 274.9±7.0 cm3

Click to predict properties on the Chemicalize site


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