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

ChemSpider 2D Image | N-Benzyl-3-[(4-methoxybenzoyl)amino]-N-methyl-4-(6-oxo-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-11-yl)benzamide | C34H34N4O4

N-Benzyl-3-[(4-methoxybenzoyl)amino]-N-methyl-4-(6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl)benzamide

  • Molecular FormulaC34H34N4O4
  • Average mass562.658 Da
  • Monoisotopic mass562.257996 Da
  • ChemSpider ID4234838

More details:






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

Benzamide, 3-[(4-methoxybenzoyl)amino]-N-methyl-N-(phenylmethyl)-4-(1,5,6,8-tetrahydro-8-oxo-1,5-methano-2H-pyrido[1,2-a][1,5]diazocin-3(4H)-yl)- [ACD/Index Name]
N-Benzyl-3-[(4-methoxybenzoyl)amino]-N-methyl-4-(6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl)benzamid [German] [ACD/IUPAC Name]
N-Benzyl-3-[(4-methoxybenzoyl)amino]-N-methyl-4-(6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl)benzamide [ACD/IUPAC Name]
N-Benzyl-3-[(4-méthoxybenzoyl)amino]-N-méthyl-4-(6-oxo-7,11-diazatricyclo[7.3.1.02,7]tridéca-2,4-dién-11-yl)benzamide [French] [ACD/IUPAC Name]
N-benzyl-3-[(4-methoxybenzoyl)amino]-N-methyl-4-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)benzamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 774.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 112.8±3.0 kJ/mol
Flash Point: 422.3±32.9 °C
Index of Refraction: 1.689
Molar Refractivity: 161.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 2.71
ACD/LogD (pH 5.5): 3.78
ACD/BCF (pH 5.5): 436.20
ACD/KOC (pH 5.5): 2697.81
ACD/LogD (pH 7.4): 3.78
ACD/BCF (pH 7.4): 436.48
ACD/KOC (pH 7.4): 2699.52
Polar Surface Area: 82 Å2
Polarizability: 63.8±0.5 10-24cm3
Surface Tension: 67.6±5.0 dyne/cm
Molar Volume: 421.7±5.0 cm3

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