Found 1 result

Search term: NC(=O)c1cc(c(Cl)cc1NCc1ccc(Cl)nc1)[N+]([O-])=O (Found by conversion of search term to chemical structure (full match))
ChemSpider 2D Image | 4-Chloro-2-{[(6-chloro-3-pyridinyl)methyl]amino}-5-nitrobenzamide | C13H10Cl2N4O3

4-Chloro-2-{[(6-chloro-3-pyridinyl)methyl]amino}-5-nitrobenzamide

  • Molecular FormulaC13H10Cl2N4O3
  • Average mass341.150 Da
  • Monoisotopic mass340.013000 Da
  • ChemSpider ID35034624

More details:

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

4-Chlor-2-{[(6-chlor-3-pyridinyl)methyl]amino}-5-nitrobenzamid [German] [ACD/IUPAC Name]
4-Chloro-2-{[(6-chloro-3-pyridinyl)methyl]amino}-5-nitrobenzamide [ACD/IUPAC Name]
4-Chloro-2-{[(6-chloro-3-pyridinyl)méthyl]amino}-5-nitrobenzamide [French] [ACD/IUPAC Name]
4-chloro-2-{[(6-chloropyridin-3-yl)methyl]amino}-5-nitrobenzamide
Benzamide, 4-chloro-2-[[(6-chloro-3-pyridinyl)methyl]amino]-5-nitro- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 504.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.4±3.0 kJ/mol
Flash Point: 258.9±30.1 °C
Index of Refraction: 1.697
Molar Refractivity: 83.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.42
ACD/LogD (pH 5.5): 3.13
ACD/BCF (pH 5.5): 139.88
ACD/KOC (pH 5.5): 1195.48
ACD/LogD (pH 7.4): 3.13
ACD/BCF (pH 7.4): 139.88
ACD/KOC (pH 7.4): 1195.48
Polar Surface Area: 114 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 72.6±3.0 dyne/cm
Molar Volume: 217.3±3.0 cm3

Click to predict properties on the Chemicalize site


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