ChemSpider 2D Image | N~1~-{2-Chloro-5-[(methoxyacetyl)amino]phenyl}-N~3~-methyl-1,3-pyrrolidinedicarboxamide | C16H21ClN4O4

N1-{2-Chloro-5-[(methoxyacetyl)amino]phenyl}-N3-methyl-1,3-pyrrolidinedicarboxamide

  • Molecular FormulaC16H21ClN4O4
  • Average mass368.815 Da
  • Monoisotopic mass368.125122 Da
  • ChemSpider ID30921982

More details:

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

1,3-Pyrrolidinedicarboxamide, N1-[2-chloro-5-[(2-methoxyacetyl)amino]phenyl]-N3-methyl- [ACD/Index Name]
N1-{2-Chlor-5-[(methoxyacetyl)amino]phenyl}-N3-methyl-1,3-pyrrolidindicarboxamid [German] [ACD/IUPAC Name]
N1-{2-Chloro-5-[(2-méthoxyacétyl)amino]phényl}-N3-méthyl-1,3-pyrrolidinedicarboxamide [French] [ACD/IUPAC Name]
N1-{2-Chloro-5-[(methoxyacetyl)amino]phenyl}-N3-methyl-1,3-pyrrolidinedicarboxamide [ACD/IUPAC Name]
N1-{2-chloro-5-[(methoxyacetyl)amino]phenyl}-N3-methylpyrrolidine-1,3-dicarboxamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 693.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.6±3.0 kJ/mol
Flash Point: 373.3±31.5 °C
Index of Refraction: 1.625
Molar Refractivity: 94.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.12
ACD/LogD (pH 5.5): 0.53
ACD/BCF (pH 5.5): 1.49
ACD/KOC (pH 5.5): 46.36
ACD/LogD (pH 7.4): 0.53
ACD/BCF (pH 7.4): 1.49
ACD/KOC (pH 7.4): 46.35
Polar Surface Area: 100 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 64.6±3.0 dyne/cm
Molar Volume: 266.3±3.0 cm3

Click to predict properties on the Chemicalize site


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