ChemSpider 2D Image | Ethyl N-({2-[(cyclopropylmethyl)sulfonyl]-1-(tetrahydro-2-furanylmethyl)-1H-imidazol-5-yl}methyl)-N-methylglycinate | C18H29N3O5S

Ethyl N-({2-[(cyclopropylmethyl)sulfonyl]-1-(tetrahydro-2-furanylmethyl)-1H-imidazol-5-yl}methyl)-N-methylglycinate

  • Molecular FormulaC18H29N3O5S
  • Average mass399.505 Da
  • Monoisotopic mass399.182800 Da
  • ChemSpider ID22197806

More details:

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

Ethyl N-({2-[(cyclopropylmethyl)sulfonyl]-1-(tetrahydro-2-furanylmethyl)-1H-imidazol-5-yl}methyl)-N-methylglycinate [ACD/IUPAC Name]
Ethyl-N-({2-[(cyclopropylmethyl)sulfonyl]-1-(tetrahydro-2-furanylmethyl)-1H-imidazol-5-yl}methyl)-N-methylglycinat [German] [ACD/IUPAC Name]
Glycine, N-[[2-[(cyclopropylmethyl)sulfonyl]-1-[(tetrahydro-2-furanyl)methyl]-1H-imidazol-5-yl]methyl]-N-methyl-, ethyl ester [ACD/Index Name]
N-({2-[(Cyclopropylméthyl)sulfonyl]-1-(tétrahydro-2-furanylméthyl)-1H-imidazol-5-yl}méthyl)-N-méthylglycinate d'éthyle [French] [ACD/IUPAC Name]
ETHYL 2-({[2-CYCLOPROPYLMETHANESULFONYL-3-(OXOLAN-2-YLMETHYL)IMIDAZOL-4-YL]METHYL}(METHYL)AMINO)ACETATE
ETHYL 2-[({2-CYCLOPROPYLMETHANESULFONYL-1-[(OXOLAN-2-YL)METHYL]-1H-IMIDAZOL-5-YL}METHYL)(METHYL)AMINO]ACETATE
ethyl N-{[2-[(cyclopropylmethyl)sulfonyl]-1-(tetrahydro-2-furanylmethyl)-1H-imidazol-5-yl]methyl}-N-methylglycinate

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

Density: 1.4±0.1 g/cm3
Boiling Point: 554.4±58.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.6±3.0 kJ/mol
Flash Point: 289.1±32.3 °C
Index of Refraction: 1.615
Molar Refractivity: 101.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 0.87
ACD/LogD (pH 5.5): 0.87
ACD/BCF (pH 5.5): 2.06
ACD/KOC (pH 5.5): 42.30
ACD/LogD (pH 7.4): 1.36
ACD/BCF (pH 7.4): 6.27
ACD/KOC (pH 7.4): 128.55
Polar Surface Area: 99 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 51.8±7.0 dyne/cm
Molar Volume: 291.9±7.0 cm3

Click to predict properties on the Chemicalize site


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