ChemSpider 2D Image | N-Benzyl-5-[(cyclopentylcarbonyl)amino]-2-[4-(4-methoxybenzoyl)-1,4-diazepan-1-yl]-N-methylbenzamide | C34H40N4O4

N-Benzyl-5-[(cyclopentylcarbonyl)amino]-2-[4-(4-methoxybenzoyl)-1,4-diazepan-1-yl]-N-methylbenzamide

  • Molecular FormulaC34H40N4O4
  • Average mass568.706 Da
  • Monoisotopic mass568.304932 Da
  • ChemSpider ID22642002

More details:

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

Benzamide, 5-[(cyclopentylcarbonyl)amino]-2-[hexahydro-4-(4-methoxybenzoyl)-1H-1,4-diazepin-1-yl]-N-methyl-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-5-[(cyclopentylcarbonyl)amino]-2-[4-(4-methoxybenzoyl)-1,4-diazepan-1-yl]-N-methylbenzamid [German] [ACD/IUPAC Name]
N-Benzyl-5-[(cyclopentylcarbonyl)amino]-2-[4-(4-methoxybenzoyl)-1,4-diazepan-1-yl]-N-methylbenzamide [ACD/IUPAC Name]
N-Benzyl-5-[(cyclopentylcarbonyl)amino]-2-[4-(4-méthoxybenzoyl)-1,4-diazépan-1-yl]-N-méthylbenzamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 827.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 120.2±3.0 kJ/mol
Flash Point: 453.9±34.3 °C
Index of Refraction: 1.624
Molar Refractivity: 164.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 3.27
ACD/LogD (pH 5.5): 3.94
ACD/BCF (pH 5.5): 503.20
ACD/KOC (pH 5.5): 2524.81
ACD/LogD (pH 7.4): 4.19
ACD/BCF (pH 7.4): 901.93
ACD/KOC (pH 7.4): 4525.40
Polar Surface Area: 82 Å2
Polarizability: 65.2±0.5 10-24cm3
Surface Tension: 55.3±3.0 dyne/cm
Molar Volume: 465.4±3.0 cm3

Click to predict properties on the Chemicalize site


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