ChemSpider 2D Image | 2-Methoxyethyl {3-[({3-[2-(dimethylamino)-2-oxoethoxy]-1-azetidinyl}carbonyl)amino]phenyl}carbamate | C18H26N4O6

2-Methoxyethyl {3-[({3-[2-(dimethylamino)-2-oxoethoxy]-1-azetidinyl}carbonyl)amino]phenyl}carbamate

  • Molecular FormulaC18H26N4O6
  • Average mass394.422 Da
  • Monoisotopic mass394.185242 Da
  • ChemSpider ID30291894

More details:

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

{3-[({3-[2-(Diméthylamino)-2-oxoéthoxy]-1-azétidinyl}carbonyl)amino]phényl}carbamate de 2-méthoxyéthyle [French] [ACD/IUPAC Name]
2-Methoxyethyl {3-[({3-[2-(dimethylamino)-2-oxoethoxy]-1-azetidinyl}carbonyl)amino]phenyl}carbamate [ACD/IUPAC Name]
2-Methoxyethyl-{3-[({3-[2-(dimethylamino)-2-oxoethoxy]-1-azetidinyl}carbonyl)amino]phenyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[3-[[[3-[2-(dimethylamino)-2-oxoethoxy]-1-azetidinyl]carbonyl]amino]phenyl]-, 2-methoxyethyl ester [ACD/Index Name]
2-METHOXYETHYL N-(3-{3-[(DIMETHYLCARBAMOYL)METHOXY]AZETIDINE-1-CARBONYLAMINO}PHENYL)CARBAMATE
2-METHOXYETHYL N-[3-({3-[(DIMETHYLCARBAMOYL)METHOXY]AZETIDINE-1-CARBONYL}AMINO)PHENYL]CARBAMATE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 571.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.7±3.0 kJ/mol
Flash Point: 299.7±30.1 °C
Index of Refraction: 1.575
Molar Refractivity: 100.9±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 0.16
ACD/LogD (pH 5.5): 0.70
ACD/BCF (pH 5.5): 1.99
ACD/KOC (pH 5.5): 57.03
ACD/LogD (pH 7.4): 0.70
ACD/BCF (pH 7.4): 1.99
ACD/KOC (pH 7.4): 57.03
Polar Surface Area: 109 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 56.6±5.0 dyne/cm
Molar Volume: 305.1±5.0 cm3

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