ChemSpider 2D Image | N-(3-{[5-Chloro-4-(1H-indol-3-yl)-2-pyrimidinyl]amino}-4-methoxyphenyl)propanamide | C22H20ClN5O2

N-(3-{[5-Chloro-4-(1H-indol-3-yl)-2-pyrimidinyl]amino}-4-methoxyphenyl)propanamide

  • Molecular FormulaC22H20ClN5O2
  • Average mass421.879 Da
  • Monoisotopic mass421.130554 Da
  • ChemSpider ID35033769

More details:

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

N-(3-{[5-Chlor-4-(1H-indol-3-yl)-2-pyrimidinyl]amino}-4-methoxyphenyl)propanamid [German] [ACD/IUPAC Name]
N-(3-{[5-Chloro-4-(1H-indol-3-yl)-2-pyrimidinyl]amino}-4-methoxyphenyl)propanamide [ACD/IUPAC Name]
N-(3-{[5-Chloro-4-(1H-indol-3-yl)-2-pyrimidinyl]amino}-4-méthoxyphényl)propanamide [French] [ACD/IUPAC Name]
N-(3-{[5-Chloro-4-(1h-Indol-3-Yl)pyrimidin-2-Yl]amino}-4-Methoxyphenyl)propanamide
Propanamide, N-[3-[[5-chloro-4-(1H-indol-3-yl)-2-pyrimidinyl]amino]-4-methoxyphenyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.709
Molar Refractivity: 119.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.02
ACD/LogD (pH 5.5): 4.18
ACD/BCF (pH 5.5): 886.84
ACD/KOC (pH 5.5): 4483.75
ACD/LogD (pH 7.4): 4.18
ACD/BCF (pH 7.4): 887.01
ACD/KOC (pH 7.4): 4484.63
Polar Surface Area: 92 Å2
Polarizability: 47.2±0.5 10-24cm3
Surface Tension: 63.6±3.0 dyne/cm
Molar Volume: 305.2±3.0 cm3

Click to predict properties on the Chemicalize site


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