ChemSpider 2D Image | N-Ethyl-N-{3-[({3-[(methylcarbamoyl)amino]-1-azetidinyl}carbonyl)amino]cyclobutyl}glycine | C14H25N5O4

N-Ethyl-N-{3-[({3-[(methylcarbamoyl)amino]-1-azetidinyl}carbonyl)amino]cyclobutyl}glycine

  • Molecular FormulaC14H25N5O4
  • Average mass327.379 Da
  • Monoisotopic mass327.190643 Da
  • ChemSpider ID57912900

More details:

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

Glycine, N-ethyl-N-[3-[[[3-[[(methylamino)carbonyl]amino]-1-azetidinyl]carbonyl]amino]cyclobutyl]- [ACD/Index Name]
N-Ethyl-N-{3-[({3-[(methylcarbamoyl)amino]-1-azetidinyl}carbonyl)amino]cyclobutyl}glycin [German] [ACD/IUPAC Name]
N-Ethyl-N-{3-[({3-[(methylcarbamoyl)amino]-1-azetidinyl}carbonyl)amino]cyclobutyl}glycine [ACD/IUPAC Name]
N-Éthyl-N-{3-[({3-[(méthylcarbamoyl)amino]-1-azétidinyl}carbonyl)amino]cyclobutyl}glycine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 675.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.5 mmHg at 25°C
Enthalpy of Vaporization: 108.1±6.0 kJ/mol
Flash Point: 362.2±31.5 °C
Index of Refraction: 1.586
Molar Refractivity: 83.3±0.4 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -1.29
ACD/LogD (pH 5.5): -3.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 114 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 61.8±5.0 dyne/cm
Molar Volume: 248.1±5.0 cm3

Click to predict properties on the Chemicalize site


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