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Search term: CZYIBDMQHYJGCG (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 2-Chloro-N-[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]nicotinamide | C22H18ClN3O2

2-Chloro-N-[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]nicotinamide

  • Molecular FormulaC22H18ClN3O2
  • Average mass391.850 Da
  • Monoisotopic mass391.108765 Da
  • ChemSpider ID21111191

More details:






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

2-Chlor-N-[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]nicotinamid [German] [ACD/IUPAC Name]
2-Chloro-N-[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]nicotinamide [ACD/IUPAC Name]
2-Chloro-N-[5-(5-éthyl-1,3-benzoxazol-2-yl)-2-méthylphényl]nicotinamide [French] [ACD/IUPAC Name]
2-chloro-N-[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]pyridine-3-carboxamide
3-Pyridinecarboxamide, 2-chloro-N-[5-(5-ethyl-2-benzoxazolyl)-2-methylphenyl]- [ACD/Index Name]
2-Chloro-N-[5-(5-ethyl-benzooxazol-2-yl)-2-methyl-phenyl]-nicotinamide
925139-72-6 [RN]
AGN-PC-01CFLM
AKOS000476468
AP-970/43481743
More...

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 485.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.0±3.0 kJ/mol
Flash Point: 247.1±28.7 °C
Index of Refraction: 1.668
Molar Refractivity: 111.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.57
ACD/LogD (pH 5.5): 4.62
ACD/BCF (pH 5.5): 1912.48
ACD/KOC (pH 5.5): 7770.32
ACD/LogD (pH 7.4): 4.62
ACD/BCF (pH 7.4): 1912.40
ACD/KOC (pH 7.4): 7769.98
Polar Surface Area: 68 Å2
Polarizability: 44.0±0.5 10-24cm3
Surface Tension: 56.4±3.0 dyne/cm
Molar Volume: 298.0±3.0 cm3

Click to predict properties on the Chemicalize site






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