ChemSpider 2D Image | N-({4-[(5-Methoxy-2-nitrobenzoyl)amino]-1-piperidinyl}carbonyl)-N-methyl-beta-alanine | C18H24N4O7

N-({4-[(5-Methoxy-2-nitrobenzoyl)amino]-1-piperidinyl}carbonyl)-N-methyl-β-alanine

  • Molecular FormulaC18H24N4O7
  • Average mass408.406 Da
  • Monoisotopic mass408.164490 Da
  • ChemSpider ID59295877

More details:

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

N-({4-[(5-Methoxy-2-nitrobenzoyl)amino]-1-piperidinyl}carbonyl)-N-methyl-β-alanin [German] [ACD/IUPAC Name]
N-({4-[(5-Methoxy-2-nitrobenzoyl)amino]-1-piperidinyl}carbonyl)-N-methyl-β-alanine [ACD/IUPAC Name]
N-({4-[(5-Méthoxy-2-nitrobenzoyl)amino]-1-pipéridinyl}carbonyl)-N-méthyl-β-alanine [French] [ACD/IUPAC Name]
β-Alanine, N-[[4-[(5-methoxy-2-nitrobenzoyl)amino]-1-piperidinyl]carbonyl]-N-methyl- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 658.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.8±3.0 kJ/mol
Flash Point: 351.9±31.5 °C
Index of Refraction: 1.606
Molar Refractivity: 101.3±0.4 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 1.21
ACD/LogD (pH 5.5): 0.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.73
ACD/LogD (pH 7.4): -1.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 145 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 67.4±5.0 dyne/cm
Molar Volume: 293.9±5.0 cm3

Click to predict properties on the Chemicalize site


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