ChemSpider 2D Image | 2-Chloro-N-{2-[({2-[(3,5-dichloro-2-pyridinyl)amino]ethyl}carbamoyl)amino]ethyl}benzamide | C17H18Cl3N5O2

2-Chloro-N-{2-[({2-[(3,5-dichloro-2-pyridinyl)amino]ethyl}carbamoyl)amino]ethyl}benzamide

  • Molecular FormulaC17H18Cl3N5O2
  • Average mass430.716 Da
  • Monoisotopic mass429.052612 Da
  • ChemSpider ID31735894

More details:

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

2-Chlor-N-{2-[({2-[(3,5-dichlor-2-pyridinyl)amino]ethyl}carbamoyl)amino]ethyl}benzamid [German] [ACD/IUPAC Name]
2-Chloro-N-{2-[({2-[(3,5-dichloro-2-pyridinyl)amino]ethyl}carbamoyl)amino]ethyl}benzamide [ACD/IUPAC Name]
2-Chloro-N-{2-[({2-[(3,5-dichloro-2-pyridinyl)amino]éthyl}carbamoyl)amino]éthyl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-chloro-N-[2-[[[[2-[(3,5-dichloro-2-pyridinyl)amino]ethyl]amino]carbonyl]amino]ethyl]- [ACD/Index 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: 712.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.2±3.0 kJ/mol
Flash Point: 384.7±32.9 °C
Index of Refraction: 1.627
Molar Refractivity: 107.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.76
ACD/LogD (pH 5.5): 3.21
ACD/BCF (pH 5.5): 163.28
ACD/KOC (pH 5.5): 1335.32
ACD/LogD (pH 7.4): 3.21
ACD/BCF (pH 7.4): 163.32
ACD/KOC (pH 7.4): 1335.66
Polar Surface Area: 95 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 57.7±3.0 dyne/cm
Molar Volume: 303.5±3.0 cm3

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