ChemSpider 2D Image | N-[(2S)-1-Amino-3,3-dimethyl-1-oxo-2-butanyl]-3-[2-(4-morpholinyl)ethyl]-2-oxo-2,3-dihydro-1H-benzimidazole-1-carboxamide | C20H29N5O4

N-[(2S)-1-Amino-3,3-dimethyl-1-oxo-2-butanyl]-3-[2-(4-morpholinyl)ethyl]-2-oxo-2,3-dihydro-1H-benzimidazole-1-carboxamide

  • Molecular FormulaC20H29N5O4
  • Average mass403.475 Da
  • Monoisotopic mass403.221954 Da
  • ChemSpider ID24719378

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1H-Benzimidazole-1-carboxamide, N-[(1S)-1-(aminocarbonyl)-2,2-dimethylpropyl]-2,3-dihydro-3-[2-(4-morpholinyl)ethyl]-2-oxo- [ACD/Index Name]
N-[(2S)-1-Amino-3,3-dimethyl-1-oxo-2-butanyl]-3-[2-(4-morpholinyl)ethyl]-2-oxo-2,3-dihydro-1H-benzimidazol-1-carboxamid [German] [ACD/IUPAC Name]
N-[(2S)-1-Amino-3,3-dimethyl-1-oxo-2-butanyl]-3-[2-(4-morpholinyl)ethyl]-2-oxo-2,3-dihydro-1H-benzimidazole-1-carboxamide [ACD/IUPAC Name]
N-[(2S)-1-Amino-3,3-diméthyl-1-oxo-2-butanyl]-3-[2-(4-morpholinyl)éthyl]-2-oxo-2,3-dihydro-1H-benzimidazole-1-carboxamide [French] [ACD/IUPAC 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: 1.576
Molar Refractivity: 106.9±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.08
ACD/LogD (pH 5.5): -0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.47
ACD/LogD (pH 7.4): 0.76
ACD/BCF (pH 7.4): 2.16
ACD/KOC (pH 7.4): 58.05
Polar Surface Area: 108 Å2
Polarizability: 42.4±0.5 10-24cm3
Surface Tension: 52.8±3.0 dyne/cm
Molar Volume: 323.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement