ChemSpider 2D Image | N-Cyclopentyl-4-({1-[2-(2-ethyl-1-piperidinyl)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl}methyl)cyclohexanecarboxamide | C30H42N4O4

N-Cyclopentyl-4-({1-[2-(2-ethyl-1-piperidinyl)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl}methyl)cyclohexanecarboxamide

  • Molecular FormulaC30H42N4O4
  • Average mass522.679 Da
  • Monoisotopic mass522.320618 Da
  • ChemSpider ID20243043

More details:

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

Cyclohexanecarboxamide, N-cyclopentyl-4-[[1-[2-(2-ethyl-1-piperidinyl)-2-oxoethyl]-1,4-dihydro-2,4-dioxo-3(2H)-quinazolinyl]methyl]- [ACD/Index Name]
N-Cyclopentyl-4-({1-[2-(2-ethyl-1-piperidinyl)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-chinazolinyl}methyl)cyclohexancarboxamid [German] [ACD/IUPAC Name]
N-Cyclopentyl-4-({1-[2-(2-ethyl-1-piperidinyl)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl}methyl)cyclohexanecarboxamide [ACD/IUPAC Name]
N-Cyclopentyl-4-({1-[2-(2-éthyl-1-pipéridinyl)-2-oxoéthyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl}méthyl)cyclohexanecarboxamide [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.606
Molar Refractivity: 145.4±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 4.79
ACD/LogD (pH 5.5): 4.80
ACD/BCF (pH 5.5): 2632.07
ACD/KOC (pH 5.5): 9768.89
ACD/LogD (pH 7.4): 4.80
ACD/BCF (pH 7.4): 2632.08
ACD/KOC (pH 7.4): 9768.90
Polar Surface Area: 90 Å2
Polarizability: 57.6±0.5 10-24cm3
Surface Tension: 58.4±5.0 dyne/cm
Molar Volume: 421.5±5.0 cm3

Click to predict properties on the Chemicalize site


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