ChemSpider 2D Image | N-[3-(4-[4-(Hydroxymethyl)phenyl]-5-methyl-6-{[4-(2-pyrimidinyl)-1-piperazinyl]methyl}-1,3-dioxan-2-yl)phenyl]-2-quinoxalinecarboxamide | C36H37N7O4

N-[3-(4-[4-(Hydroxymethyl)phenyl]-5-methyl-6-{[4-(2-pyrimidinyl)-1-piperazinyl]methyl}-1,3-dioxan-2-yl)phenyl]-2-quinoxalinecarboxamide

  • Molecular FormulaC36H37N7O4
  • Average mass631.724 Da
  • Monoisotopic mass631.290710 Da
  • ChemSpider ID3729453

More details:

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

2-Quinoxalinecarboxamide, N-[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[[4-(2-pyrimidinyl)-1-piperazinyl]methyl]-1,3-dioxan-2-yl]phenyl]- [ACD/Index Name]
N-[3-(4-[4-(Hydroxymethyl)phenyl]-5-methyl-6-{[4-(2-pyrimidinyl)-1-piperazinyl]methyl}-1,3-dioxan-2-yl)phenyl]-2-chinoxalincarboxamid [German] [ACD/IUPAC Name]
N-[3-(4-[4-(Hydroxymethyl)phenyl]-5-methyl-6-{[4-(2-pyrimidinyl)-1-piperazinyl]methyl}-1,3-dioxan-2-yl)phenyl]-2-quinoxalinecarboxamide [ACD/IUPAC Name]
N-[3-(4-[4-(Hydroxyméthyl)phényl]-5-méthyl-6-{[4-(2-pyrimidinyl)-1-pipérazinyl]méthyl}-1,3-dioxan-2-yl)phényl]-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: 1.664
Molar Refractivity: 179.2±0.3 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 4.68
ACD/LogD (pH 5.5): 3.47
ACD/BCF (pH 5.5): 179.40
ACD/KOC (pH 5.5): 940.06
ACD/LogD (pH 7.4): 4.09
ACD/BCF (pH 7.4): 750.06
ACD/KOC (pH 7.4): 3930.43
Polar Surface Area: 126 Å2
Polarizability: 71.0±0.5 10-24cm3
Surface Tension: 64.0±3.0 dyne/cm
Molar Volume: 483.0±3.0 cm3

Click to predict properties on the Chemicalize site


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