ChemSpider 2D Image | 6-Carbamoyl-4-{3-chloro-4-[(cyclopropylcarbamoyl)amino]phenoxy}-7-methoxyquinolinium | C21H20ClN4O4

6-Carbamoyl-4-{3-chloro-4-[(cyclopropylcarbamoyl)amino]phenoxy}-7-methoxyquinolinium

  • Molecular FormulaC21H20ClN4O4
  • Average mass427.860 Da
  • Monoisotopic mass427.116760 Da
  • ChemSpider ID34999873

  • Charge - Charge

More details:

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

6-Carbamoyl-4-{3-chlor-4-[(cyclopropylcarbamoyl)amino]phenoxy}-7-methoxychinolinium [German] [ACD/IUPAC Name]
6-Carbamoyl-4-{3-chloro-4-[(cyclopropylcarbamoyl)amino]phénoxy}-7-méthoxyquinoléinium [French] [ACD/IUPAC Name]
6-Carbamoyl-4-{3-chloro-4-[(cyclopropylcarbamoyl)amino]phenoxy}-7-methoxyquinolinium [ACD/IUPAC Name]
6-Quinolinecarboxamide, 4-[3-chloro-4-[[(cyclopropylamino)carbonyl]amino]phenoxy]-7-methoxy-, conjugate monoacid [ACD/Index Name]
6-carbamoyl-4-{3-chloro-4-[(cyclopropylcarbamoyl)amino]phenoxy}-7-methoxyquinolin-1-ium
lenvatinib cation
lenvatinib(1+)
  • Miscellaneous

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

Density:
Boiling Point: 627.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.8±3.0 kJ/mol
Flash Point: 333.1±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.39
ACD/LogD (pH 5.5): 2.93
ACD/BCF (pH 5.5): 97.32
ACD/KOC (pH 5.5): 892.53
ACD/LogD (pH 7.4): 2.98
ACD/BCF (pH 7.4): 108.96
ACD/KOC (pH 7.4): 999.28
Polar Surface Area: 117 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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