ChemSpider 2D Image | N-[4-(4-[4-(Hydroxymethyl)phenyl]-6-{[4-(2-pyrimidinyl)-1-piperazinyl]methyl}-1,3-dioxan-2-yl)benzyl]-2-quinoxalinecarboxamide | C36H37N7O4

N-[4-(4-[4-(Hydroxymethyl)phenyl]-6-{[4-(2-pyrimidinyl)-1-piperazinyl]methyl}-1,3-dioxan-2-yl)benzyl]-2-quinoxalinecarboxamide

  • Molecular FormulaC36H37N7O4
  • Average mass631.724 Da
  • Monoisotopic mass631.290710 Da
  • ChemSpider ID2802741

More details:

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

2-Quinoxalinecarboxamide, N-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[[4-(2-pyrimidinyl)-1-piperazinyl]methyl]-1,3-dioxan-2-yl]phenyl]methyl]- [ACD/Index Name]
N-[4-(4-[4-(Hydroxymethyl)phenyl]-6-{[4-(2-pyrimidinyl)-1-piperazinyl]methyl}-1,3-dioxan-2-yl)benzyl]-2-chinoxalincarboxamid [German] [ACD/IUPAC Name]
N-[4-(4-[4-(Hydroxymethyl)phenyl]-6-{[4-(2-pyrimidinyl)-1-piperazinyl]methyl}-1,3-dioxan-2-yl)benzyl]-2-quinoxalinecarboxamide [ACD/IUPAC Name]
N-[4-(4-[4-(Hydroxyméthyl)phényl]-6-{[4-(2-pyrimidinyl)-1-pipérazinyl]méthyl}-1,3-dioxan-2-yl)benzyl]-2-quinoxalinecarboxamide [French] [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.655
Molar Refractivity: 178.0±0.3 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 4.52
ACD/LogD (pH 5.5): 3.43
ACD/BCF (pH 5.5): 166.51
ACD/KOC (pH 5.5): 891.21
ACD/LogD (pH 7.4): 4.05
ACD/BCF (pH 7.4): 696.09
ACD/KOC (pH 7.4): 3725.74
Polar Surface Area: 126 Å2
Polarizability: 70.6±0.5 10-24cm3
Surface Tension: 63.2±3.0 dyne/cm
Molar Volume: 485.2±3.0 cm3

Click to predict properties on the Chemicalize site


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