ChemSpider 2D Image | 2-({2-[(4-Methoxy-2-nitrophenyl)amino]-2-oxoethyl}amino)-5-(4-morpholinyl)benzamide | C20H23N5O6

2-({2-[(4-Methoxy-2-nitrophenyl)amino]-2-oxoethyl}amino)-5-(4-morpholinyl)benzamide

  • Molecular FormulaC20H23N5O6
  • Average mass429.427 Da
  • Monoisotopic mass429.164825 Da
  • ChemSpider ID29800015

More details:

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

2-({2-[(4-Methoxy-2-nitrophenyl)amino]-2-oxoethyl}amino)-5-(4-morpholinyl)benzamid [German] [ACD/IUPAC Name]
2-({2-[(4-Methoxy-2-nitrophenyl)amino]-2-oxoethyl}amino)-5-(4-morpholinyl)benzamide [ACD/IUPAC Name]
2-({2-[(4-Méthoxy-2-nitrophényl)amino]-2-oxoéthyl}amino)-5-(4-morpholinyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-[[2-[(4-methoxy-2-nitrophenyl)amino]-2-oxoethyl]amino]-5-(4-morpholinyl)- [ACD/Index Name]
2-({[(4-METHOXY-2-NITROPHENYL)CARBAMOYL]METHYL}AMINO)-5-(MORPHOLIN-4-YL)BENZAMIDE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 746.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.9±3.0 kJ/mol
Flash Point: 405.5±32.9 °C
Index of Refraction: 1.670
Molar Refractivity: 113.7±0.3 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 1.00
ACD/LogD (pH 5.5): 1.05
ACD/BCF (pH 5.5): 2.92
ACD/KOC (pH 5.5): 56.40
ACD/LogD (pH 7.4): 1.48
ACD/BCF (pH 7.4): 7.74
ACD/KOC (pH 7.4): 149.62
Polar Surface Area: 152 Å2
Polarizability: 45.1±0.5 10-24cm3
Surface Tension: 71.2±3.0 dyne/cm
Molar Volume: 304.2±3.0 cm3

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