ChemSpider 2D Image | N-[4-Chloro-3-({[2-(2-oxo-1-pyrrolidinyl)ethyl]carbamoyl}amino)phenyl]-2-methoxyacetamide | C16H21ClN4O4

N-[4-Chloro-3-({[2-(2-oxo-1-pyrrolidinyl)ethyl]carbamoyl}amino)phenyl]-2-methoxyacetamide

  • Molecular FormulaC16H21ClN4O4
  • Average mass368.815 Da
  • Monoisotopic mass368.125122 Da
  • ChemSpider ID30983040

More details:

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

Acetamide, N-[4-chloro-3-[[[[2-(2-oxo-1-pyrrolidinyl)ethyl]amino]carbonyl]amino]phenyl]-2-methoxy- [ACD/Index Name]
N-[4-Chlor-3-({[2-(2-oxo-1-pyrrolidinyl)ethyl]carbamoyl}amino)phenyl]-2-methoxyacetamid [German] [ACD/IUPAC Name]
N-[4-Chloro-3-({[2-(2-oxo-1-pyrrolidinyl)ethyl]carbamoyl}amino)phenyl]-2-methoxyacetamide [ACD/IUPAC Name]
N-[4-Chloro-3-({[2-(2-oxo-1-pyrrolidinyl)éthyl]carbamoyl}amino)phényl]-2-méthoxyacétamide [French] [ACD/IUPAC Name]
N-[4-CHLORO-3-({[2-(2-OXOPYRROLIDIN-1-YL)ETHYL]CARBAMOYL}AMINO)PHENYL]-2-METHOXYACETAMIDE
N-{4-chloro-3-[({[2-(2-oxopyrrolidin-1-yl)ethyl]amino}carbonyl)amino]phenyl}-2-methoxyacetamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 591.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.3±3.0 kJ/mol
Flash Point: 311.8±30.1 °C
Index of Refraction: 1.622
Molar Refractivity: 94.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.94
ACD/LogD (pH 5.5): 1.11
ACD/BCF (pH 5.5): 4.07
ACD/KOC (pH 5.5): 95.10
ACD/LogD (pH 7.4): 1.11
ACD/BCF (pH 7.4): 4.07
ACD/KOC (pH 7.4): 95.09
Polar Surface Area: 100 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 63.7±3.0 dyne/cm
Molar Volume: 268.0±3.0 cm3

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