ChemSpider 2D Image | nazartinib | C26H31ClN6O2

nazartinib

  • Molecular FormulaC26H31ClN6O2
  • Average mass495.016 Da
  • Monoisotopic mass494.219696 Da
  • ChemSpider ID35308229
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres


More details:






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

10259
1508250-71-2 [RN]
4-Pyridinecarboxamide, N-[7-chloro-1-[(3R)-1-[(2E)-4-(dimethylamino)-1-oxo-2-buten-1-yl]hexahydro-1H-azepin-3-yl]-1H-benzimidazol-2-yl]-2-methyl- [ACD/Index Name]
KE7K32EME8
N-(7-Chlor-1-{(3R)-1-[(2E)-4-(dimethylamino)-2-butenoyl]-3-azepanyl}-1H-benzimidazol-2-yl)-2-methylisonicotinamid [German] [ACD/IUPAC Name]
N-(7-Chloro-1-{(3R)-1-[(2E)-4-(dimethylamino)-2-butenoyl]-3-azepanyl}-1H-benzimidazol-2-yl)-2-methylisonicotinamide [ACD/IUPAC Name]
N-(7-Chloro-1-{(3R)-1-[(2E)-4-(diméthylamino)-2-butenoyl]-3-azépanyl}-1H-benzimidazol-2-yl)-2-méthylisonicotinamide [French] [ACD/IUPAC Name]
nazartinib [INN]
nazartinib [French] [INN]
nazartinib [Spanish] [INN]
More...

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.643
Molar Refractivity: 139.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.23
ACD/LogD (pH 5.5): 0.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.22
ACD/LogD (pH 7.4): 2.00
ACD/BCF (pH 7.4): 11.44
ACD/KOC (pH 7.4): 106.57
Polar Surface Area: 83 Å2
Polarizability: 55.1±0.5 10-24cm3
Surface Tension: 49.3±7.0 dyne/cm
Molar Volume: 384.4±7.0 cm3

Click to predict properties on the Chemicalize site






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