ChemSpider 2D Image | N-({4-[(2,4-Dimethyl-1,3-oxazol-5-yl)carbonyl]-2-morpholinyl}methyl)-N-(methylsulfonyl)glycine | C14H21N3O7S

N-({4-[(2,4-Dimethyl-1,3-oxazol-5-yl)carbonyl]-2-morpholinyl}methyl)-N-(methylsulfonyl)glycine

  • Molecular FormulaC14H21N3O7S
  • Average mass375.397 Da
  • Monoisotopic mass375.110016 Da
  • ChemSpider ID54520648

More details:

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

Glycine, N-[[4-[(2,4-dimethyl-5-oxazolyl)carbonyl]-2-morpholinyl]methyl]-N-(methylsulfonyl)- [ACD/Index Name]
N-({4-[(2,4-Dimethyl-1,3-oxazol-5-yl)carbonyl]-2-morpholinyl}methyl)-N-(methylsulfonyl)glycin [German] [ACD/IUPAC Name]
N-({4-[(2,4-Dimethyl-1,3-oxazol-5-yl)carbonyl]-2-morpholinyl}methyl)-N-(methylsulfonyl)glycine [ACD/IUPAC Name]
N-({4-[(2,4-Diméthyl-1,3-oxazol-5-yl)carbonyl]-2-morpholinyl}méthyl)-N-(méthylsulfonyl)glycine [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: 623.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 97.0±3.0 kJ/mol
Flash Point: 330.6±34.3 °C
Index of Refraction: 1.556
Molar Refractivity: 86.0±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -2.45
ACD/LogD (pH 5.5): -3.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.97
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 139 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 58.5±3.0 dyne/cm
Molar Volume: 267.6±3.0 cm3

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