ChemSpider 2D Image | N~2~-({8-[(2,4-Difluorophenyl)amino]-5-oxo-10,11-dihydro-5H-dibenzo[a,d][7]annulen-3-yl}carbonyl)-N~1~,N~5~-dimethyl-L-glutamamide | C29H28F2N4O4

N2-({8-[(2,4-Difluorophenyl)amino]-5-oxo-10,11-dihydro-5H-dibenzo[a,d][7]annulen-3-yl}carbonyl)-N1,N5-dimethyl-L-glutamamide

  • Molecular FormulaC29H28F2N4O4
  • Average mass534.554 Da
  • Monoisotopic mass534.207886 Da
  • ChemSpider ID29398613

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

L-Glutamamide, N2-[[8-[(2,4-difluorophenyl)amino]-10,11-dihydro-5-oxo-5H-dibenzo[a,d]cyclohepten-3-yl]carbonyl]-N1,N5-dimethyl- [ACD/Index Name]
N2-({8-[(2,4-Difluorophenyl)amino]-5-oxo-10,11-dihydro-5H-dibenzo[a,d][7]annulen-3-yl}carbonyl)-N1,N5-dimethyl-L-glutamamide [ACD/IUPAC Name]
N2-({8-[(2,4-Difluorophényl)amino]-5-oxo-10,11-dihydro-5H-dibenzo[a,d][7]annulén-3-yl}carbonyl)-N1,N5-diméthyl-L-glutamamide [French] [ACD/IUPAC Name]
N2-({8-[(2,4-Difluorphenyl)amino]-5-oxo-10,11-dihydro-5H-dibenzo[a,d][7]annulen-3-yl}carbonyl)-N1,N5-dimethyl-L-glutamamid [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: 799.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 116.2±3.0 kJ/mol
Flash Point: 437.2±32.9 °C
Index of Refraction: 1.611
Molar Refractivity: 141.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 3.85
ACD/LogD (pH 5.5): 3.22
ACD/BCF (pH 5.5): 165.52
ACD/KOC (pH 5.5): 1348.56
ACD/LogD (pH 7.4): 3.22
ACD/BCF (pH 7.4): 165.52
ACD/KOC (pH 7.4): 1348.55
Polar Surface Area: 116 Å2
Polarizability: 56.0±0.5 10-24cm3
Surface Tension: 54.0±3.0 dyne/cm
Molar Volume: 406.4±3.0 cm3

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