ChemSpider 2D Image | 5-(5,6-dichloro-2-indolyl)-2--methoxy-N-(3-(4-(2-pyrimidinyl)piperazin-1-yl)propyl)-2,4-pentadienamide | C25H28Cl2N6O2

5-(5,6-dichloro-2-indolyl)-2--methoxy-N-(3-(4-(2-pyrimidinyl)piperazin-1-yl)propyl)-2,4-pentadienamide

  • Molecular FormulaC25H28Cl2N6O2
  • Average mass515.435 Da
  • Monoisotopic mass514.165100 Da
  • ChemSpider ID8521881

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z,4E)-5-(5,6-Dichlor-1H-indol-2-yl)-2-methoxy-N-{3-[4-(2-pyrimidinyl)-1-piperazinyl]propyl}-2,4-pentadienamid [German] [ACD/IUPAC Name]
(2Z,4E)-5-(5,6-Dichloro-1H-indol-2-yl)-2-methoxy-N-{3-[4-(2-pyrimidinyl)-1-piperazinyl]propyl}-2,4-pentadienamide [ACD/IUPAC Name]
(2Z,4E)-5-(5,6-Dichloro-1H-indol-2-yl)-2-méthoxy-N-{3-[4-(2-pyrimidinyl)-1-pipérazinyl]propyl}-2,4-pentadiénamide [French] [ACD/IUPAC Name]
(2Z,4E)-5-(5,6-dichloro-1H-indol-2-yl)-2-methoxy-N-{3-[4-(pyrimidin-2-yl)piperazin-1-yl]propyl}penta-2,4-dienamide
2,4-Pentadienamide, 5-(5,6-dichloro-1H-indol-2-yl)-2-methoxy-N-[3-[4-(2-pyrimidinyl)-1-piperazinyl]propyl]-, (2Z,4E)- [ACD/Index Name]
5-(5,6-dichloro-2-indolyl)-2--methoxy-N-(3-(4-(2-pyrimidinyl)piperazin-1-yl)propyl)-2,4-pentadienamide
(2Z,4E)-5-(5,6-Dichloro-1H-indol-2-yl)-2-methoxy-penta-2,4-dienoic acid [3-(4-pyrimidin-2-yl-piperazin-1-yl)-propyl]-amide
CHEMBL41588

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: 1.653
Molar Refractivity: 141.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 3.85
ACD/LogD (pH 5.5): 2.59
ACD/BCF (pH 5.5): 20.70
ACD/KOC (pH 5.5): 97.18
ACD/LogD (pH 7.4): 4.11
ACD/BCF (pH 7.4): 685.25
ACD/KOC (pH 7.4): 3216.66
Polar Surface Area: 86 Å2
Polarizability: 56.1±0.5 10-24cm3
Surface Tension: 60.5±3.0 dyne/cm
Molar Volume: 386.7±3.0 cm3

Click to predict properties on the Chemicalize site


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