ChemSpider 2D Image | N-(2-Hydroxyethyl)-N~2~-[(1-propyl-1H-pyrazol-5-yl)carbamoyl]-L-leucinamide | C15H27N5O3

N-(2-Hydroxyethyl)-N2-[(1-propyl-1H-pyrazol-5-yl)carbamoyl]-L-leucinamide

  • Molecular FormulaC15H27N5O3
  • Average mass325.407 Da
  • Monoisotopic mass325.211395 Da
  • ChemSpider ID30297375

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

N-(2-Hydroxyethyl)-N2-[(1-propyl-1H-pyrazol-5-yl)carbamoyl]-L-leucinamid [German] [ACD/IUPAC Name]
N-(2-Hydroxyethyl)-N2-[(1-propyl-1H-pyrazol-5-yl)carbamoyl]-L-leucinamide [ACD/IUPAC Name]
N-(2-Hydroxyéthyl)-N2-[(1-propyl-1H-pyrazol-5-yl)carbamoyl]-L-leucinamide [French] [ACD/IUPAC Name]
Pentanamide, N-(2-hydroxyethyl)-4-methyl-2-[[[(1-propyl-1H-pyrazol-5-yl)amino]carbonyl]amino]-, (2S)- [ACD/Index Name]
(2S)-N-(2-HYDROXYETHYL)-4-METHYL-2-{[(1-PROPYL-1H-PYRAZOL-5-YL)CARBAMOYL]AMINO}PENTANAMIDE
(2S)-N-(2-HYDROXYETHYL)-4-METHYL-2-{[(2-PROPYLPYRAZOL-3-YL)CARBAMOYL]AMINO}PENTANAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 546.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.9±3.0 kJ/mol
Flash Point: 284.5±30.1 °C
Index of Refraction: 1.574
Molar Refractivity: 87.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 0.85
ACD/LogD (pH 5.5): 0.67
ACD/BCF (pH 5.5): 1.91
ACD/KOC (pH 5.5): 55.39
ACD/LogD (pH 7.4): 0.68
ACD/BCF (pH 7.4): 1.92
ACD/KOC (pH 7.4): 55.45
Polar Surface Area: 108 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 45.4±7.0 dyne/cm
Molar Volume: 264.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement