ChemSpider 2D Image | Lenvatinib-d4 | C21H15D4ClN4O4

Lenvatinib-d4

  • Molecular FormulaC21H15D4ClN4O4
  • Average mass430.878 Da
  • Monoisotopic mass430.134583 Da
  • ChemSpider ID79413303

  • Non-standard isotope - Non-standard isotope

More details:

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

4-(3-Chlor-4-{[(2,2,3,3-2H4)cyclopropylcarbamoyl]amino}phenoxy)-7-methoxy-6-chinolincarboxamid [German] [ACD/IUPAC Name]
4-(3-Chloro-4-{[(2,2,3,3-2H4)cyclopropylcarbamoyl]amino}phénoxy)-7-méthoxy-6-quinoléinecarboxamide [French] [ACD/IUPAC Name]
4-(3-Chloro-4-{[(2,2,3,3-2H4)cyclopropylcarbamoyl]amino}phenoxy)-7-methoxy-6-quinolinecarboxamide [ACD/IUPAC Name]
6-Quinolinecarboxamide, 4-[3-chloro-4-[[(cyclopropyl-2,2,3,3-d4-amino)carbonyl]amino]phenoxy]-7-methoxy- [ACD/Index Name]
Lenvatinib-d4
2264050-65-7 [RN]

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

Density: 1.5±0.1 g/cm3
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: 1.697
Molar Refractivity: 112.0±0.4 cm3
#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: 116 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 75.2±5.0 dyne/cm
Molar Volume: 290.6±5.0 cm3

Click to predict properties on the Chemicalize site


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