ChemSpider 2D Image | N-{2-[(2,6-Dichlorophenyl)amino]-2-oxoethyl}-N-ethyl-3-(2-methyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)propanamide | C22H23Cl2N3O4

N-{2-[(2,6-Dichlorophenyl)amino]-2-oxoethyl}-N-ethyl-3-(2-methyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)propanamide

  • Molecular FormulaC22H23Cl2N3O4
  • Average mass464.342 Da
  • Monoisotopic mass463.106567 Da
  • ChemSpider ID21734042

More details:

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

4H-1,4-Benzoxazine-4-propanamide, N-[2-[(2,6-dichlorophenyl)amino]-2-oxoethyl]-N-ethyl-2,3-dihydro-2-methyl-3-oxo- [ACD/Index Name]
N-{2-[(2,6-Dichlorophenyl)amino]-2-oxoethyl}-N-ethyl-3-(2-methyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)propanamide [ACD/IUPAC Name]
N-{2-[(2,6-Dichlorophényl)amino]-2-oxoéthyl}-N-éthyl-3-(2-méthyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)propanamide [French] [ACD/IUPAC Name]
N-{2-[(2,6-Dichlorphenyl)amino]-2-oxoethyl}-N-ethyl-3-(2-methyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)propanamid [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 715.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.5±3.0 kJ/mol
Flash Point: 386.2±32.9 °C
Index of Refraction: 1.608
Molar Refractivity: 119.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.04
ACD/LogD (pH 5.5): 3.58
ACD/BCF (pH 5.5): 307.37
ACD/KOC (pH 5.5): 2100.22
ACD/LogD (pH 7.4): 3.58
ACD/BCF (pH 7.4): 307.35
ACD/KOC (pH 7.4): 2100.10
Polar Surface Area: 79 Å2
Polarizability: 47.2±0.5 10-24cm3
Surface Tension: 54.7±3.0 dyne/cm
Molar Volume: 344.2±3.0 cm3

Click to predict properties on the Chemicalize site


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