ChemSpider 2D Image | 8-(3,4-Dichlorophenyl)-N-[2-(1-isopropyl-2-piperidinyl)-2-propanyl]-7-(4-pyridinyl)imidazo[1,2-c]pyrimidin-5-amine | C28H32Cl2N6

8-(3,4-Dichlorophenyl)-N-[2-(1-isopropyl-2-piperidinyl)-2-propanyl]-7-(4-pyridinyl)imidazo[1,2-c]pyrimidin-5-amine

  • Molecular FormulaC28H32Cl2N6
  • Average mass523.500 Da
  • Monoisotopic mass522.206543 Da
  • ChemSpider ID8350230

More details:

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

8-(3,4-Dichlorophenyl)-N-[2-(1-isopropyl-2-piperidinyl)-2-propanyl]-7-(4-pyridinyl)imidazo[1,2-c]pyrimidin-5-amine [ACD/IUPAC Name]
8-(3,4-Dichlorophényl)-N-[2-(1-isopropyl-2-pipéridinyl)-2-propanyl]-7-(4-pyridinyl)imidazo[1,2-c]pyrimidin-5-amine [French] [ACD/IUPAC Name]
8-(3,4-Dichlorphenyl)-N-[2-(1-isopropyl-2-piperidinyl)-2-propanyl]-7-(4-pyridinyl)imidazo[1,2-c]pyrimidin-5-amin [German] [ACD/IUPAC Name]
Imidazo[1,2-c]pyrimidin-5-amine, 8-(3,4-dichlorophenyl)-N-[1-methyl-1-[1-(1-methylethyl)-2-piperidinyl]ethyl]-7-(4-pyridinyl)- [ACD/Index 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: 1.659
Molar Refractivity: 148.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 4.32
ACD/LogD (pH 5.5): 2.46
ACD/BCF (pH 5.5): 7.90
ACD/KOC (pH 5.5): 20.12
ACD/LogD (pH 7.4): 2.73
ACD/BCF (pH 7.4): 14.77
ACD/KOC (pH 7.4): 37.63
Polar Surface Area: 58 Å2
Polarizability: 58.7±0.5 10-24cm3
Surface Tension: 47.2±7.0 dyne/cm
Molar Volume: 401.1±7.0 cm3

Click to predict properties on the Chemicalize site


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