Found 37 results

Search term: MF = 'C_{21}H_{38}N_{6}O_{4}'
ChemSpider 2D Image | 4-{2-[(2,2-Dimethylpropanoyl)amino]ethyl}-5-[2-(methoxymethyl)-4-morpholinyl]-N-(3-pentanyl)-4H-1,2,4-triazole-3-carboxamide | C21H38N6O4

4-{2-[(2,2-Dimethylpropanoyl)amino]ethyl}-5-[2-(methoxymethyl)-4-morpholinyl]-N-(3-pentanyl)-4H-1,2,4-triazole-3-carboxamide

  • Molecular FormulaC21H38N6O4
  • Average mass438.564 Da
  • Monoisotopic mass438.295441 Da
  • ChemSpider ID103783049

More details:

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

4-{2-[(2,2-Dimethylpropanoyl)amino]ethyl}-5-[2-(methoxymethyl)-4-morpholinyl]-N-(3-pentanyl)-4H-1,2,4-triazol-3-carboxamid [German] [ACD/IUPAC Name]
4-{2-[(2,2-Dimethylpropanoyl)amino]ethyl}-5-[2-(methoxymethyl)-4-morpholinyl]-N-(3-pentanyl)-4H-1,2,4-triazole-3-carboxamide [ACD/IUPAC Name]
4-{2-[(2,2-Diméthylpropanoyl)amino]éthyl}-5-[2-(méthoxyméthyl)-4-morpholinyl]-N-(3-pentanyl)-4H-1,2,4-triazole-3-carboxamide [French] [ACD/IUPAC Name]
4H-1,2,4-Triazole-3-carboxamide, 4-[2-[(2,2-dimethyl-1-oxopropyl)amino]ethyl]-N-(1-ethylpropyl)-5-[2-(methoxymethyl)-4-morpholinyl]- [ACD/Index Name]

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: 1.568
Molar Refractivity: 118.3±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 0.19
ACD/LogD (pH 5.5): 0.82
ACD/BCF (pH 5.5): 2.46
ACD/KOC (pH 5.5): 66.07
ACD/LogD (pH 7.4): 0.83
ACD/BCF (pH 7.4): 2.50
ACD/KOC (pH 7.4): 67.01
Polar Surface Area: 111 Å2
Polarizability: 46.9±0.5 10-24cm3
Surface Tension: 42.4±7.0 dyne/cm
Molar Volume: 361.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement